N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propanamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-diphenylpropanamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-diphenylpropanamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-2-28-24-15-14-22(17-21(24)13-16-26(28)30)27-25(29)18-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,14-15,17,23H,2,13,16,18H2,1H3,(H,27,29)