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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)thiophene-2-carboxamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)thiophene-2-carboxamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-thiophenecarboxamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)thiophene-2-carboxamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-2-14-6-7-17-15(11-14)12-16(19(24)21-17)13-22(8-4-9-23)20(25)18-5-3-10-26-18/h3,5-7,10-12,23H,2,4,8-9,13H2,1H3,(H,21,24)