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

Systemtic Name: 4-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-2-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-keto-chromene-2-carboxamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4/c29-22-16-24(32-23-11-5-4-10-20(22)23)25(30)27-19-13-12-17-9-6-14-28(21(17)15-19)26(31)18-7-2-1-3-8-18/h1-5,7-8,10-13,15-16H,6,9,14H2,(H,27,30)