(2,6-dimethylpiperidin-1-yl)-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-[8-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-(8-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (2,6-dimethylpiperidino)-[8-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CN=CC=C4)C

InChI

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