[6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C30H30BrN3O MolecularWeight: 528.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30BrN3O/c1-30(2,3)22-11-9-21(10-12-22)28-20-26(25-19-23(31)13-14-27(25)32-28)29(35)34-17-15-33(16-18-34)24-7-5-4-6-8-24/h4-14,19-20H,15-18H2,1-3H3