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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)thiophene-2-carboxamide Openeye Name: N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c1-25-15-6-5-13-10-14(18(23)20-16(13)11-15)12-21(7-3-8-22)19(24)17-4-2-9-26-17/h2,4-6,9-11,22H,3,7-8,12H2,1H3,(H,20,23)