N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-quinoline-8-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3)C=C1

InChI

InChI=1S/C22H23N3O4S/c1-15-8-9-17-5-3-7-20(22(17)23-15)30(27,28)24-18-11-10-16-6-4-12-25(19(16)13-18)21(26)14-29-2/h3,5,7-11,13,24H,4,6,12,14H2,1-2H3