3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O6S/c1-27(17-24(29)26-16-20-9-6-14-34-20)25(30)19-11-12-22(33-2)23(15-19)35(31,32)28-13-5-8-18-7-3-4-10-21(18)28/h3-4,6-7,9-12,14-15H,5,8,13,16-17H2,1-2H3,(H,26,29)