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

Systemtic Name: 3-bromanyl-N-[1-(3-bromophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 3-bromo-N-[1-(3-bromobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 3-bromo-N-[1-[(3-bromophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-bromo-N-[1-(3-bromobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 3-bromo-N-[1-(3-bromobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C30H24Br2N2O2 MolecularWeight: 604.33176

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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(=CC=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C30H24Br2N2O2/c1-20-17-28(34(25-13-3-2-4-14-25)30(36)22-10-8-12-24(32)19-22)26-15-5-6-16-27(26)33(20)29(35)21-9-7-11-23(31)18-21/h2-16,18-20,28H,17H2,1H3