N-(1,1-diphenylpropan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-methyl-2,2-diphenyl-ethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1,1-diphenylpropan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-methyl-2,2-diphenyl-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H24N2O2/c1-17(24(18-8-4-2-5-9-18)19-10-6-3-7-11-19)26-25(29)21-12-14-22-20(16-21)13-15-23(28)27-22/h2-12,14,16-17,24H,13,15H2,1H3,(H,26,29)(H,27,28)