4-[(3-ethanoylphenyl)amino]-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide

Systemtic Name: 4-[(3-ethanoylphenyl)amino]-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide Openeye Name: 4-(3-acetylanilino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide CAS Name: 4-(3-acetylanilino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-3-quinolinecarboxamide IUPAC Name: 4-(3-acetylanilino)-6-(4-methoxyphenyl)sulfonyl-8-methylquinoline-3-carboxamide Traditional Name: 4-(3-acetylanilino)-6-(4-methoxyphenyl)sulfonyl-8-methyl-quinoline-3-carboxamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5S/c1-15-11-21(35(32,33)20-9-7-19(34-3)8-10-20)13-22-24(15)28-14-23(26(27)31)25(22)29-18-6-4-5-17(12-18)16(2)30/h4-14H,1-3H3,(H2,27,31)(H,28,29)