3-[[(3-azanylpyridin-2-yl)amino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(3-azanylpyridin-2-yl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[(3-amino-2-pyridyl)amino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[(3-amino-2-pyridinyl)amino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(3-aminopyridin-2-yl)amino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[(3-amino-2-pyridyl)amino]methyl]-6-methyl-carbostyril Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C(C=CC=N3)N

InChI

InChI=1S/C16H16N4O/c1-10-4-5-14-11(7-10)8-12(16(21)20-14)9-19-15-13(17)3-2-6-18-15/h2-8H,9,17H2,1H3,(H,18,19)(H,20,21)