N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-29-20-9-11-22(30-2)18(14-20)15-24(19-7-8-19)23(26)17-6-10-21-16(13-17)5-4-12-25(21)31(3,27)28/h6,9-11,13-14,19H,4-5,7-8,12,15H2,1-3H3