[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide CAS Name: [3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide Traditional Name: [3-(homoveratrylcarbamoyl)-4-keto-1H-quinolin-6-yl]sulfonyl-p-phenetyl-azanide Formula: C28H28N3O7S- MolecularWeight: 550.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N3O7S/c1-4-38-20-8-6-19(7-9-20)31-39(34,35)21-10-11-24-22(16-21)27(32)23(17-30-24)28(33)29-14-13-18-5-12-25(36-2)26(15-18)37-3/h5-12,15-17H,4,13-14H2,1-3H3,(H2,29,30,32,33)/q-1