5-azanyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyridone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H21N3O/c1-13-6-7-14-4-2-3-5-16(14)20(13)11-10-19-12-15(18)8-9-17(19)21/h2-5,8-9,12-13H,6-7,10-11,18H2,1H3