6-(5-azanylpyridin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-azanylpyridin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-amino-2-pyridyl)oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-amino-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-aminopyridin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-amino-2-pyridyl)oxy]-3,4-dihydrocarbostyril Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=NC=C(C=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=NC=C(C=C3)N

InChI

InChI=1S/C14H13N3O2/c15-10-2-6-14(16-8-10)19-11-3-4-12-9(7-11)1-5-13(18)17-12/h2-4,6-8H,1,5,15H2,(H,17,18)