N-cyclopentyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]furan-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-2-furamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C21H20N2O5/c24-20-14(8-13-9-18-19(28-12-27-18)10-16(13)22-20)11-23(15-4-1-2-5-15)21(25)17-6-3-7-26-17/h3,6-10,15H,1-2,4-5,11-12H2,(H,22,24)