N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide CAS Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-furamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C23H26N2O5/c1-28-20-12-15-11-16(22(26)24-18(15)13-21(20)29-2)14-25(17-7-4-3-5-8-17)23(27)19-9-6-10-30-19/h6,9-13,17H,3-5,7-8,14H2,1-2H3,(H,24,26)