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

Systemtic Name: N-(2-chlorophenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(2-methoxy-1-naphthyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2-chlorophenyl)-4-(2-methoxy-1-naphthalenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-4-(2-methoxy-1-naphthyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3/c1-13-19(22(28)26-17-10-6-5-9-16(17)24)21(27-23(29)25-13)20-15-8-4-3-7-14(15)11-12-18(20)30-2/h3-12,21H,1-2H3,(H,26,28)(H2,25,27,29)