N-[2-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C3=C(C=CC=C3CCNC(=O)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CC(=O)NC2=C1C3=C(C=CC=C3CCNC(=O)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H22N2O2/c26-21-12-10-19-20(25-21)11-9-17-7-4-8-18(23(17)19)13-14-24-22(27)15-16-5-2-1-3-6-16/h1-9,11H,10,12-15H2,(H,24,27)(H,25,26)