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

Systemtic Name: [6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-ethoxyphenyl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-2-p-phenetyl-4-quinolyl)-[4-(2,3-dimethylphenyl)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(CC4)C5=CC=CC(=C5C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5C)C

InChI

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