4-(3-ethanoylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4-(3-ethanoylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4-(3-acetylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 4-(3-acetylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 4-(3-acetylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 4-(3-acetylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCCN4C)C=C3

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCCN4C)C=C3

InChI

InChI=1S/C25H24N2O2/c1-17(28)21-5-3-6-22(15-21)18-8-10-20(11-9-18)25(29)26-23-13-12-19-7-4-14-27(2)24(19)16-23/h3,5-6,8-13,15-16H,4,7,14H2,1-2H3,(H,26,29)