2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-4-(4-oxochromen-3-yl)-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-4-(4-oxochromen-3-yl)-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-4-(4-ketochromen-3-yl)-2-methyl-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=COC4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=COC4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4/c1-15-22(26(31)28-16-8-3-2-4-9-16)23(24-19(27-15)11-7-12-20(24)29)18-14-32-21-13-6-5-10-17(21)25(18)30/h2-6,8-10,13-14,23,27H,7,11-12H2,1H3,(H,28,31)