(6-chloranyl-2-methyl-quinolin-3-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(4-methyl-2-phenyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(4-methyl-2-phenylpiperazin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

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