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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-pyridylmethyl)piperazino]methanone Formula: C21H21ClN4O MolecularWeight: 380.87064

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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=CC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H21ClN4O/c1-15-19(13-16-12-17(22)5-6-20(16)24-15)21(27)26-10-8-25(9-11-26)14-18-4-2-3-7-23-18/h2-7,12-13H,8-11,14H2,1H3