(3-methylpiperidin-1-yl)-(2-methylquinolin-4-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(2-methylquinolin-4-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(2-methyl-4-quinolyl)methanone CAS Name: (3-methyl-1-piperidinyl)-(2-methyl-4-quinolinyl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (3-methylpiperidino)-(2-methyl-4-quinolyl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N2O/c1-12-6-5-9-19(11-12)17(20)15-10-13(2)18-16-8-4-3-7-14(15)16/h3-4,7-8,10,12H,5-6,9,11H2,1-2H3