(6-methoxyquinolin-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxyquinolin-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxy-2-quinolyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2-quinolinyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxyquinolin-2-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-2-quinolyl)-[4-(m-tolyl)piperazino]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-16-4-3-5-18(14-16)24-10-12-25(13-11-24)22(26)21-8-6-17-15-19(27-2)7-9-20(17)23-21/h3-9,14-15H,10-13H2,1-2H3