1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(5-amino-2-oxo-1-pyridyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(5-amino-2-oxopyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(5-amino-2-keto-1-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H17N3O2/c17-13-6-8-15(20)18(11-13)9-10-19-14-4-2-1-3-12(14)5-7-16(19)21/h1-4,6,8,11H,5,7,9-10,17H2