6-[(5-methoxy-2-methyl-pyrazol-3-yl)amino]-4-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-8-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-[(5-methoxy-2-methyl-pyrazol-3-yl)amino]-4-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-8-yl)amino]pyridine-3-carbonitrile Openeye Name: 6-[(5-methoxy-2-methyl-pyrazol-3-yl)amino]-4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]pyridine-3-carbonitrile CAS Name: 6-[(5-methoxy-2-methyl-3-pyrazolyl)amino]-4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 6-[(5-methoxy-2-methylpyrazol-3-yl)amino]-4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]pyridine-3-carbonitrile Traditional Name: 4-[(1-keto-2-methyl-3,4-dihydroisoquinolin-8-yl)amino]-6-[(5-methoxy-2-methyl-pyrazol-3-yl)amino]nicotinonitrile Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3C#N)NC4=CC(=NN4C)OC

Isomeric SMILES

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3C#N)NC4=CC(=NN4C)OC

InChI

InChI=1S/C21H21N7O2/c1-27-8-7-13-5-4-6-15(20(13)21(27)29)24-16-9-17(23-12-14(16)11-22)25-18-10-19(30-3)26-28(18)2/h4-6,9-10,12H,7-8H2,1-3H3,(H2,23,24,25)