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N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

Systemtic Name:N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
Openeye Name:N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
CAS Name:N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2-furancarboxamide
IUPAC Name:N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
Traditional Name:N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-2-furamide
Formula: C25H24N2O4
MolecularWeight: 416.46906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CO4)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CO4)C


InChI

InChI=1S/C25H24N2O4/c1-16-11-19-13-20(24(28)26-22(19)12-17(16)2)15-27(25(29)23-5-4-10-31-23)14-18-6-8-21(30-3)9-7-18/h4-13H,14-15H2,1-3H3,(H,26,28)


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