3-(4-ethanoylphenyl)-3-phenyl-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-ethanoylphenyl)-3-phenyl-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-acetylphenyl)-3-phenyl-N-(8-quinolyl)propanamide CAS Name: 3-(4-acetylphenyl)-3-phenyl-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-acetylphenyl)-3-phenyl-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-acetylphenyl)-3-phenyl-N-(8-quinolyl)propionamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-18(29)19-12-14-21(15-13-19)23(20-7-3-2-4-8-20)17-25(30)28-24-11-5-9-22-10-6-16-27-26(22)24/h2-16,23H,17H2,1H3,(H,28,30)