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

Systemtic Name: 4-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-8-yl)amino]-6-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]pyridine-3-carbonitrile Openeye Name: 4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]-6-[[1-(1-methyl-4-piperidyl)pyrazol-4-yl]amino]pyridine-3-carbonitrile CAS Name: 4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]-6-[[1-(1-methyl-4-piperidinyl)-4-pyrazolyl]amino]-3-pyridinecarbonitrile IUPAC Name: 4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]-6-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]pyridine-3-carbonitrile Traditional Name: 4-[(1-keto-2-methyl-3,4-dihydroisoquinolin-8-yl)amino]-6-[[1-(1-methyl-4-piperidyl)pyrazol-4-yl]amino]nicotinonitrile Formula: C25H28N8O MolecularWeight: 456.54282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C=N2)NC3=NC=C(C(=C3)NC4=CC=CC5=C4C(=O)N(CC5)C)C#N

Isomeric SMILES

CN1CCC(CC1)N2C=C(C=N2)NC3=NC=C(C(=C3)NC4=CC=CC5=C4C(=O)N(CC5)C)C#N

InChI

InChI=1S/C25H28N8O/c1-31-9-7-20(8-10-31)33-16-19(15-28-33)29-23-12-22(18(13-26)14-27-23)30-21-5-3-4-17-6-11-32(2)25(34)24(17)21/h3-5,12,14-16,20H,6-11H2,1-2H3,(H2,27,29,30)