6-cyclopentylsulfonyl-4-[(3-methoxyphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 6-cyclopentylsulfonyl-4-[(3-methoxyphenyl)amino]quinoline-3-carboxamide Openeye Name: 6-cyclopentylsulfonyl-4-(3-methoxyanilino)quinoline-3-carboxamide CAS Name: 6-cyclopentylsulfonyl-4-(3-methoxyanilino)-3-quinolinecarboxamide IUPAC Name: 6-cyclopentylsulfonyl-4-(3-methoxyanilino)quinoline-3-carboxamide Traditional Name: 6-cyclopentylsulfonyl-4-(m-anisidino)quinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C22H23N3O4S/c1-29-15-6-4-5-14(11-15)25-21-18-12-17(30(27,28)16-7-2-3-8-16)9-10-20(18)24-13-19(21)22(23)26/h4-6,9-13,16H,2-3,7-8H2,1H3,(H2,23,26)(H,24,25)