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

Systemtic Name: 6-(3-azanylpyridin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-amino-2-pyridyl)oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-amino-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-aminopyridin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3-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=C(C=CC=N3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)N

InChI

InChI=1S/C14H13N3O2/c15-11-2-1-7-16-14(11)19-10-4-5-12-9(8-10)3-6-13(18)17-12/h1-2,4-5,7-8H,3,6,15H2,(H,17,18)