N-(3,4-dimethoxyphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)OC

InChI

InChI=1S/C20H21N3O6S/c1-28-17-7-4-14(12-18(17)29-2)22-20(25)9-10-21-30(26,27)15-5-6-16-13(11-15)3-8-19(24)23-16/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,25)(H,23,24)