[6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-[4-(3,5-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-[4-(3,5-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolyl]-[4-(3,5-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]-[4-(3,5-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-ethoxyphenyl)quinolin-4-yl]-[4-(3,5-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-2-p-phenetyl-4-quinolyl)-[4-(3,5-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(=C5)C)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(=C5)C)C

InChI

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