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4-[(5-methoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)methyl]benzoic acid

4-[(5-methoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)methyl]benzoic acid

Systemtic Name:4-[(5-methoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)methyl]benzoic acid
Openeye Name:4-[[5-methoxycarbonyl-4-methyl-6-(1-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
CAS Name:4-[[5-methoxycarbonyl-4-methyl-6-(1-naphthalenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
IUPAC Name:4-[(5-methoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxo-1,6-dihydropyrimidin-3-yl)methyl]benzoic acid
Traditional Name:4-[[5-carbomethoxy-2-keto-4-methyl-6-(1-naphthyl)-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
Formula: C25H22N2O5
MolecularWeight: 430.45258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=CC=CC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=CC=CC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C25H22N2O5/c1-15-21(24(30)32-2)22(20-9-5-7-17-6-3-4-8-19(17)20)26-25(31)27(15)14-16-10-12-18(13-11-16)23(28)29/h3-13,22H,14H2,1-2H3,(H,26,31)(H,28,29)


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