6-[1-(1-methylpiperidin-3-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(1-methylpiperidin-3-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(1-methyl-3-piperidyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1-methyl-3-piperidinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(1-methylpiperidin-3-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(1-methyl-3-piperidyl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H25N3O/c1-12(14-4-3-9-20(2)11-14)18-15-6-7-16-13(10-15)5-8-17(21)19-16/h6-7,10,12,14,18H,3-5,8-9,11H2,1-2H3,(H,19,21)