4-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-8-yl)amino]-6-[(1-methylpyrazol-4-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 4-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-8-yl)amino]-6-[(1-methylpyrazol-4-yl)amino]pyridine-3-carbonitrile Openeye Name: 4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]-6-[(1-methylpyrazol-4-yl)amino]pyridine-3-carbonitrile CAS Name: 4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]-6-[(1-methyl-4-pyrazolyl)amino]-3-pyridinecarbonitrile IUPAC Name: 4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]-6-[(1-methylpyrazol-4-yl)amino]pyridine-3-carbonitrile Traditional Name: 4-[(1-keto-2-methyl-3,4-dihydroisoquinolin-8-yl)amino]-6-[(1-methylpyrazol-4-yl)amino]nicotinonitrile Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3C#N)NC4=CN(N=C4)C

Isomeric SMILES

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3C#N)NC4=CN(N=C4)C

InChI

InChI=1S/C20H19N7O/c1-26-7-6-13-4-3-5-16(19(13)20(26)28)25-17-8-18(22-10-14(17)9-21)24-15-11-23-27(2)12-15/h3-5,8,10-12H,6-7H2,1-2H3,(H2,22,24,25)