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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)furan-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)furan-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-furancarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)furan-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-furamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N2O5/c1-2-26-16-6-7-17-14(12-16)11-15(19(24)21-17)13-22(8-4-9-23)20(25)18-5-3-10-27-18/h3,5-7,10-12,23H,2,4,8-9,13H2,1H3,(H,21,24)