4-[(3-cyanophenyl)amino]-6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-quinoline-3-carboxamide

Systemtic Name: 4-[(3-cyanophenyl)amino]-6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-quinoline-3-carboxamide Openeye Name: 4-(3-cyanoanilino)-6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-quinoline-3-carboxamide CAS Name: 4-(3-cyanoanilino)-6-[3-[dimethylamino(oxo)methyl]phenyl]sulfonyl-8-methyl-3-quinolinecarboxamide IUPAC Name: 4-(3-cyanoanilino)-6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methylquinoline-3-carboxamide Traditional Name: 4-(3-cyanoanilino)-6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-quinoline-3-carboxamide Formula: C27H23N5O4S MolecularWeight: 513.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)C)C(=C(C=N2)C(=O)N)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H23N5O4S/c1-16-10-21(37(35,36)20-9-5-7-18(12-20)27(34)32(2)3)13-22-24(16)30-15-23(26(29)33)25(22)31-19-8-4-6-17(11-19)14-28/h4-13,15H,1-3H3,(H2,29,33)(H,30,31)