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

Systemtic Name: 3-bromanyl-N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-bromo-N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-bromo-N-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-bromo-N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-bromo-N-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C31H27BrN2O3 MolecularWeight: 555.46168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27BrN2O3/c1-21-18-29(34(25-13-4-3-5-14-25)31(36)22-10-8-12-24(32)19-22)27-16-6-7-17-28(27)33(21)30(35)23-11-9-15-26(20-23)37-2/h3-17,19-21,29H,18H2,1-2H3