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

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-[6-bromo-2-(m-tolyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-[6-bromo-2-(m-tolyl)-4-quinolyl]methanone Formula: C24H24BrN3O MolecularWeight: 450.37086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O/c1-3-9-27-10-12-28(13-11-27)24(29)21-16-23(18-6-4-5-17(2)14-18)26-22-8-7-19(25)15-20(21)22/h3-8,14-16H,1,9-13H2,2H3