N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1-mesyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-4-16-8-5-6-10-19(16)23-21(26)15-24(2)22(27)18-11-12-20-17(14-18)9-7-13-25(20)30(3,28)29/h5-6,8,10-12,14H,4,7,9,13,15H2,1-3H3,(H,23,26)