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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O4S/c1-28-14-20(25)24-12-4-7-15-9-10-17(13-18(15)24)23-29(26,27)19-8-2-5-16-6-3-11-22-21(16)19/h2-3,5-6,8-11,13,23H,4,7,12,14H2,1H3