(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C27H25ClN4O MolecularWeight: 456.9666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5)C

InChI

InChI=1S/C27H25ClN4O/c1-18-5-3-7-26(19(18)2)31-11-13-32(14-12-31)27(33)23-16-25(20-6-4-10-29-17-20)30-24-9-8-21(28)15-22(23)24/h3-10,15-17H,11-14H2,1-2H3