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

Systemtic Name: 5-azanyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyridone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H19N3O/c17-14-7-8-16(20)19(12-14)11-10-18-9-3-5-13-4-1-2-6-15(13)18/h1-2,4,6-8,12H,3,5,9-11,17H2