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

Systemtic Name: [6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-[6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(3,4-dimethylphenyl)quinolin-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-[6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]methanone Formula: C25H26BrN3O MolecularWeight: 464.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=C)C

InChI

InChI=1S/C25H26BrN3O/c1-4-9-28-10-12-29(13-11-28)25(30)22-16-24(19-6-5-17(2)18(3)14-19)27-23-8-7-20(26)15-21(22)23/h4-8,14-16H,1,9-13H2,2-3H3