4-[(2-methoxypyridin-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(2-methoxypyridin-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-[(2-methoxy-3-pyridyl)amino]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-[(2-methoxy-3-pyridinyl)amino]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-[(2-methoxypyridin-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-[(2-methoxy-3-pyridyl)amino]-1-methyl-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3=C(N=CC=C3)OC

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C16H17N3O2/c1-19-14-8-4-3-6-11(14)13(10-15(19)20)18-12-7-5-9-17-16(12)21-2/h3-9,13,18H,10H2,1-2H3