N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]benzamide CAS Name: N-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylphenyl]benzamide Traditional Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

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