[6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(3,4-dimethylphenyl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C29H28BrN3O2 MolecularWeight: 530.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)C

InChI

InChI=1S/C29H28BrN3O2/c1-19-8-9-21(16-20(19)2)26-18-24(23-17-22(30)10-11-25(23)31-26)29(34)33-14-12-32(13-15-33)27-6-4-5-7-28(27)35-3/h4-11,16-18H,12-15H2,1-3H3