N-[4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: N-[4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-15-20-9-5-6-10-22(20)26(16-17)24(28)19-11-13-21(14-12-19)25-23(27)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,25,27)