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

Systemtic Name: N-[1-(3-bromophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[1-(3-bromobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenyl-benzamide CAS Name: N-[1-[(3-bromophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[1-(3-bromobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenylbenzamide Traditional Name: N-[1-(3-bromobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-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(=CC=C3)Br)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

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

InChI

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