(6-chloranyl-2-methyl-quinolin-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-pyridyl)piperazino]methanone Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H19ClN4O/c1-14-17(13-15-12-16(21)5-6-18(15)23-14)20(26)25-10-8-24(9-11-25)19-4-2-3-7-22-19/h2-7,12-13H,8-11H2,1H3