(6-chloranyl-2-methyl-quinolin-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(4-p-anisylpiperazino)methanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24ClN3O2/c1-16-21(14-18-13-19(24)5-8-22(18)25-16)23(28)27-11-9-26(10-12-27)15-17-3-6-20(29-2)7-4-17/h3-8,13-14H,9-12,15H2,1-2H3