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

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-(4-m-anisylpiperazino)methanone Formula: C30H30BrN3O2 MolecularWeight: 544.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H30BrN3O2/c1-3-21-7-9-23(10-8-21)29-19-27(26-18-24(31)11-12-28(26)32-29)30(35)34-15-13-33(14-16-34)20-22-5-4-6-25(17-22)36-2/h4-12,17-19H,3,13-16,20H2,1-2H3