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

Systemtic Name: 6-(5-azanyl-6-methoxy-pyridin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(5-amino-6-methoxy-2-pyridyl)oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-amino-6-methoxypyridin-2-yl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(5-amino-6-methoxy-2-pyridyl)oxy]-3,4-dihydrocarbostyril Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C15H15N3O3/c1-20-15-11(16)4-7-14(18-15)21-10-3-5-12-9(8-10)2-6-13(19)17-12/h3-5,7-8H,2,6,16H2,1H3,(H,17,19)