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

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

Systemtic Name:4-[(5-ethoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)methyl]benzoic acid
Openeye Name:4-[[5-ethoxycarbonyl-4-methyl-6-(2-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
CAS Name:4-[[5-ethoxycarbonyl-4-methyl-6-(2-naphthalenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
IUPAC Name:4-[(5-ethoxycarbonyl-4-methyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidin-3-yl)methyl]benzoic acid
Traditional Name:4-[[5-carbethoxy-2-keto-4-methyl-6-(2-naphthyl)-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
Formula: C26H24N2O5
MolecularWeight: 444.47916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)C(=O)O)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)C(=O)O)C


InChI

InChI=1S/C26H24N2O5/c1-3-33-25(31)22-16(2)28(15-17-8-10-19(11-9-17)24(29)30)26(32)27-23(22)21-13-12-18-6-4-5-7-20(18)14-21/h4-14,23H,3,15H2,1-2H3,(H,27,32)(H,29,30)


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