N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)chromene-2-carboxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O4/c1-22-15-8-7-13(10-12(15)6-9-19(22)24)21-20(25)18-11-16(23)14-4-2-3-5-17(14)26-18/h2-5,7-8,10-11H,6,9H2,1H3,(H,21,25)