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N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C26H25N3O4
MolecularWeight: 443.4944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CO5)C=C3


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CO5)C=C3


InChI

InChI=1S/C26H25N3O4/c1-17-4-8-22(9-5-17)29-16-20(14-24(29)30)25(31)27-21-7-6-18-10-11-28(15-19(18)13-21)26(32)23-3-2-12-33-23/h2-9,12-13,20H,10-11,14-16H2,1H3,(H,27,31)


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