2-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]chromene-3-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-keto-chromene-3-carboxamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)CC5=CC=CC=C5

InChI

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