[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperazinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperazino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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