N-(4-ethoxyphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methoxy-1-naphthyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methoxy-1-naphthalenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-4-(2-methoxy-1-naphthyl)-6-methyl-N-p-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=C(C=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C25H25N3O4/c1-4-32-18-12-10-17(11-13-18)27-24(29)21-15(2)26-25(30)28-23(21)22-19-8-6-5-7-16(19)9-14-20(22)31-3/h5-14,23H,4H2,1-3H3,(H,27,29)(H2,26,28,30)