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

Systemtic Name: (3-methylpiperidin-1-yl)-(6-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[6-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-(6-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (3-methylpiperidino)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15-7-8-20-18(11-15)19(22(26)25-10-4-5-16(2)14-25)12-21(24-20)17-6-3-9-23-13-17/h3,6-9,11-13,16H,4-5,10,14H2,1-2H3