(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (7-chloro-8-methyl-2-phenyl-4-quinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-phenylquinolin-4-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-(4-methylpiperazino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-19(23)9-8-17-18(22(27)26-12-10-25(2)11-13-26)14-20(24-21(15)17)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3