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6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carboxamide

6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name:6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carboxamide
Openeye Name:6-methoxy-4-(4-methoxyanilino)-2-methyl-N-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CAS Name:6-methoxy-4-(4-methoxyanilino)-2-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carboxamide
IUPAC Name:6-methoxy-4-(4-methoxyanilino)-2-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-1-carboxamide
Traditional Name:6-methoxy-2-methyl-4-(p-anisidino)-N-tosyl-3,4-dihydro-2H-quinoline-1-carboxamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)NS(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)OC)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1CC(C2=C(N1C(=O)NS(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)OC)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H29N3O5S/c1-17-5-12-22(13-6-17)35(31,32)28-26(30)29-18(2)15-24(23-16-21(34-4)11-14-25(23)29)27-19-7-9-20(33-3)10-8-19/h5-14,16,18,24,27H,15H2,1-4H3,(H,28,30)


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