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

Systemtic Name: N-cyclopentyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-furamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N2O4/c1-26-17-8-9-18-14(12-17)11-15(20(24)22-18)13-23(16-5-2-3-6-16)21(25)19-7-4-10-27-19/h4,7-12,16H,2-3,5-6,13H2,1H3,(H,22,24)