(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-(2-methyl-1-piperidyl)methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-(2-methylpiperidino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H22ClN3O/c1-14-6-3-4-11-26(14)22(27)18-12-20(16-7-5-10-24-13-16)25-21-15(2)19(23)9-8-17(18)21/h5,7-10,12-14H,3-4,6,11H2,1-2H3