4-[(1-methylindazol-6-yl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide

Systemtic Name: 4-[(1-methylindazol-6-yl)amino]-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-4-[(1-methyl-6-indazolyl)amino]-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide Traditional Name: 6-besyl-4-[(1-methylindazol-6-yl)amino]quinoline-3-carboxamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)N)S(=O)(=O)C5=CC=CC=C5)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC3=C4C=C(C=CC4=NC=C3C(=O)N)S(=O)(=O)C5=CC=CC=C5)C=N1

InChI

InChI=1S/C24H19N5O3S/c1-29-22-11-16(8-7-15(22)13-27-29)28-23-19-12-18(33(31,32)17-5-3-2-4-6-17)9-10-21(19)26-14-20(23)24(25)30/h2-14H,1H3,(H2,25,30)(H,26,28)