5-azanyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)CCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H21N3O/c1-13-4-6-16-14(11-13)3-2-8-19(16)9-10-20-12-15(18)5-7-17(20)21/h4-7,11-12H,2-3,8-10,18H2,1H3