N-[(6,7-dimethoxy-9-oxidanylidene-2,3,4,10-tetrahydro-1H-acridin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-9-oxidanylidene-2,3,4,10-tetrahydro-1H-acridin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-[(6,7-dimethoxy-9-oxo-2,3,4,10-tetrahydro-1H-acridin-3-yl)methyl]furan-2-carboxamide CAS Name: N-[(6,7-dimethoxy-9-oxo-2,3,4,10-tetrahydro-1H-acridin-3-yl)methyl]-2-furancarboxamide IUPAC Name: N-[(6,7-dimethoxy-9-oxo-2,3,4,10-tetrahydro-1H-acridin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-[(9-keto-6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-3-yl)methyl]-2-furamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(N2)CC(CC3)CNC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(N2)CC(CC3)CNC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C21H22N2O5/c1-26-18-9-14-16(10-19(18)27-2)23-15-8-12(5-6-13(15)20(14)24)11-22-21(25)17-4-3-7-28-17/h3-4,7,9-10,12H,5-6,8,11H2,1-2H3,(H,22,25)(H,23,24)