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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
Traditional Name:N-(2-chlorobenzyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-furamide
Formula: C24H21ClN2O5
MolecularWeight: 452.88694
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CO4)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CO4)OC


InChI

InChI=1S/C24H21ClN2O5/c1-30-21-11-16-10-17(23(28)26-19(16)12-22(21)31-2)14-27(24(29)20-8-5-9-32-20)13-15-6-3-4-7-18(15)25/h3-12H,13-14H2,1-2H3,(H,26,28)


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