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

Systemtic Name: N-(4-ethoxyphenyl)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-methyl-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-methyl-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-4-(1-naphthyl)-N-p-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-3-30-18-13-11-17(12-14-18)26-23(28)21-15(2)25-24(29)27-22(21)20-10-6-8-16-7-4-5-9-19(16)20/h4-14,22H,3H2,1-2H3,(H,26,28)(H2,25,27,29)