N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-keto-chromene-3-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N2O4/c1-13(24)23-10-4-6-14-8-9-16(12-18(14)23)22-20(25)17-11-15-5-2-3-7-19(15)27-21(17)26/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,22,25)