4-[(5-cyanopyridin-3-yl)amino]-8-methyl-6-methylsulfonyl-cinnoline-3-carboxamide

Systemtic Name: 4-[(5-cyanopyridin-3-yl)amino]-8-methyl-6-methylsulfonyl-cinnoline-3-carboxamide Openeye Name: 4-[(5-cyano-3-pyridyl)amino]-8-methyl-6-methylsulfonyl-cinnoline-3-carboxamide CAS Name: 4-[(5-cyano-3-pyridinyl)amino]-8-methyl-6-methylsulfonyl-3-cinnolinecarboxamide IUPAC Name: 4-[(5-cyanopyridin-3-yl)amino]-8-methyl-6-methylsulfonylcinnoline-3-carboxamide Traditional Name: 4-[(5-cyano-3-pyridyl)amino]-6-mesyl-8-methyl-cinnoline-3-carboxamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(N=N2)C(=O)N)NC3=CN=CC(=C3)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C)C(=C(N=N2)C(=O)N)NC3=CN=CC(=C3)C#N

InChI

InChI=1S/C17H14N6O3S/c1-9-3-12(27(2,25)26)5-13-14(9)22-23-16(17(19)24)15(13)21-11-4-10(6-18)7-20-8-11/h3-5,7-8H,1-2H3,(H2,19,24)(H,21,22)