CHEBI:93857 - N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide

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ChEBI Name N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide ChEBI ID CHEBI:93857 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H18N2O4 Net Charge 0 Average Mass 302.326 Monoisotopic Mass 302.12666 InChI InChI=1S/C16H18N2O4/c1-3-12(19)17-11-7-10-14(22-16(11)21)9-6-4-5-8(2)13(9)18-15(10)20/h4-6,10-11,14H,3,7H2,1-2H3,(H,17,19)(H,18,20) InChIKey PLYNMYXRDBMNTN-UHFFFAOYSA-N SMILES CCC(=O)NC1CC2C(C3=C(C(=CC=C3)C)NC2=O)OC1=O ChEBI Ontology Outgoing N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide (CHEBI:93857) is a organic heterotricyclic compound (CHEBI:26979) N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide (CHEBI:93857) is a organonitrogen heterocyclic compound (CHEBI:38101) N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide (CHEBI:93857) is a oxacycle (CHEBI:38104) Manual Xref Database LSM-4420 LINCS View more database links