(3,5-dimethylpiperidin-1-yl)-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[8-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(8-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4)C

InChI

InChI=1S/C23H25N3O/c1-15-10-16(2)14-26(13-15)23(27)20-11-21(18-7-5-9-24-12-18)25-22-17(3)6-4-8-19(20)22/h4-9,11-12,15-16H,10,13-14H2,1-3H3