[6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolyl]-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-ethoxyphenyl)quinolin-4-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-2-p-phenetyl-4-quinolyl)-[3-methyl-4-(m-tolyl)piperazino]methanone Formula: C30H30BrN3O2 MolecularWeight: 544.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C30H30BrN3O2/c1-4-36-25-11-8-22(9-12-25)29-18-27(26-17-23(31)10-13-28(26)32-29)30(35)33-14-15-34(21(3)19-33)24-7-5-6-20(2)16-24/h5-13,16-18,21H,4,14-15,19H2,1-3H3