(2-methylpiperidin-1-yl)-(2,7,8-trimethylquinolin-4-yl)methanone

Systemtic Name: (2-methylpiperidin-1-yl)-(2,7,8-trimethylquinolin-4-yl)methanone Openeye Name: (2-methyl-1-piperidyl)-(2,7,8-trimethyl-4-quinolyl)methanone CAS Name: (2-methyl-1-piperidinyl)-(2,7,8-trimethyl-4-quinolinyl)methanone IUPAC Name: (2-methylpiperidin-1-yl)-(2,7,8-trimethylquinolin-4-yl)methanone Traditional Name: (2-methylpiperidino)-(2,7,8-trimethyl-4-quinolyl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C

InChI

InChI=1S/C19H24N2O/c1-12-8-9-16-17(11-13(2)20-18(16)15(12)4)19(22)21-10-6-5-7-14(21)3/h8-9,11,14H,5-7,10H2,1-4H3