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(phenylmethyl) 6-methyl-2-oxidanylidene-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

(phenylmethyl) 6-methyl-2-oxidanylidene-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:(phenylmethyl) 6-methyl-2-oxidanylidene-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:benzyl 4-(2-benzyloxy-1-naphthyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-methyl-2-oxo-4-(2-phenylmethoxy-1-naphthalenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-methyl-2-oxo-4-(2-phenylmethoxynaphthalen-1-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(2-benzoxy-1-naphthyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester
Formula: C30H26N2O4
MolecularWeight: 478.53844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C30H26N2O4/c1-20-26(29(33)36-19-22-12-6-3-7-13-22)28(32-30(34)31-20)27-24-15-9-8-14-23(24)16-17-25(27)35-18-21-10-4-2-5-11-21/h2-17,28H,18-19H2,1H3,(H2,31,32,34)


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