N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)thiophene-2-carboxamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)thiophene-2-carboxamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-thiophenecarboxamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)thiophene-2-carboxamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H22N2O5S/c1-26-16-10-13-9-14(19(24)21-15(13)11-17(16)27-2)12-22(6-4-7-23)20(25)18-5-3-8-28-18/h3,5,8-11,23H,4,6-7,12H2,1-2H3,(H,21,24)