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

Systemtic Name: 3-bromanyl-N-[2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-bromo-N-(2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C31H27BrN2O2 MolecularWeight: 539.46228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C31H27BrN2O2/c1-21-15-17-23(18-16-21)30(35)33-22(2)19-29(27-13-6-7-14-28(27)33)34(26-11-4-3-5-12-26)31(36)24-9-8-10-25(32)20-24/h3-18,20,22,29H,19H2,1-2H3