4-[(3-cyanophenyl)amino]-8-methyl-6-methylsulfonyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-[(3-cyanophenyl)amino]-8-methyl-6-methylsulfonyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-(3-cyanoanilino)-8-methyl-6-methylsulfonyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-(3-cyanoanilino)-8-methyl-6-methylsulfonyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-cyanoanilino)-8-methyl-6-methylsulfonyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-(3-cyanoanilino)-2-keto-6-mesyl-8-methyl-1H-quinoline-3-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c1-10-6-13(28(2,26)27)8-14-16(10)23-19(25)15(18(21)24)17(14)22-12-5-3-4-11(7-12)9-20/h3-8H,1-2H3,(H2,21,24)(H2,22,23,25)