4-[(6-methoxypyridin-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(6-methoxypyridin-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-[(6-methoxy-3-pyridyl)amino]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-[(6-methoxy-3-pyridinyl)amino]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-[(6-methoxypyridin-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-[(6-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=CN=C(C=C3)OC

Isomeric SMILES

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

InChI

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