4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-(3-chloro-4-ethoxy-5-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chloro-4-ethoxy-5-methoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzyl-4-(3-chloro-4-ethoxy-5-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2C(=C(NC(=O)N2)C)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2C(=C(NC(=O)N2)C)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24ClN3O4/c1-4-30-20-16(23)10-15(11-17(20)29-3)19-18(13(2)25-22(28)26-19)21(27)24-12-14-8-6-5-7-9-14/h5-11,19H,4,12H2,1-3H3,(H,24,27)(H2,25,26,28)