2-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 2-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylbenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

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