1-methyl-4-[(1-methylpiperidin-4-yl)amino]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-[(1-methylpiperidin-4-yl)amino]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-[(1-methyl-4-piperidyl)amino]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[(1-methyl-4-piperidinyl)amino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-[(1-methylpiperidin-4-yl)amino]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-[(1-methyl-4-piperidyl)amino]-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CN1CCC(CC1)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C16H23N3O/c1-18-9-7-12(8-10-18)17-14-11-16(20)19(2)15-6-4-3-5-13(14)15/h3-6,12,14,17H,7-11H2,1-2H3