N-(3,3-diphenylpropyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c29-25(18-22-17-21-13-7-8-14-24(21)28-26(22)30)27-16-15-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17,23H,15-16,18H2,(H,27,29)(H,28,30)