6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-4-[(3-methylbenzimidazol-5-yl)amino]quinoline-3-carboxamide

Systemtic Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-4-[(3-methylbenzimidazol-5-yl)amino]quinoline-3-carboxamide Openeye Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-4-[(3-methylbenzimidazol-5-yl)amino]quinoline-3-carboxamide CAS Name: 6-[3-[dimethylamino(oxo)methyl]phenyl]sulfonyl-8-methyl-4-[(3-methyl-5-benzimidazolyl)amino]-3-quinolinecarboxamide IUPAC Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-4-[(3-methylbenzimidazol-5-yl)amino]quinoline-3-carboxamide Traditional Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-8-methyl-4-[(3-methylbenzimidazol-5-yl)amino]quinoline-3-carboxamide Formula: C28H26N6O4S MolecularWeight: 542.60884

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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=CC5=C(C=C4)N=CN5C

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=CC5=C(C=C4)N=CN5C

InChI

InChI=1S/C28H26N6O4S/c1-16-10-20(39(37,38)19-7-5-6-17(11-19)28(36)33(2)3)13-21-25(16)30-14-22(27(29)35)26(21)32-18-8-9-23-24(12-18)34(4)15-31-23/h5-15H,1-4H3,(H2,29,35)(H,30,32)