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N-(furan-2-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydroquinoline-3-carboxamide

N-(furan-2-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name:N-(furan-2-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydroquinoline-3-carboxamide
Openeye Name:N-(2-furylmethyl)-7,7-dimethyl-2,5-dioxo-N-phenethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide
CAS Name:N-(2-furanylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-phenethyl-6,8-dihydroquinoline-3-carboxamide
IUPAC Name:N-(furan-2-ylmethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-phenethyl-6,8-dihydroquinoline-3-carboxamide
Traditional Name:N-(2-furfuryl)-2,5-diketo-7,7-dimethyl-N-phenethyl-1-(p-tolyl)-6,8-dihydroquinoline-3-carboxamide
Formula: C32H32N2O4
MolecularWeight: 508.60748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CO5)C(=O)CC(C3)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CO5)C(=O)CC(C3)(C)C


InChI

InChI=1S/C32H32N2O4/c1-22-11-13-24(14-12-22)34-28-19-32(2,3)20-29(35)26(28)18-27(31(34)37)30(36)33(21-25-10-7-17-38-25)16-15-23-8-5-4-6-9-23/h4-14,17-18H,15-16,19-21H2,1-3H3


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