N-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: N-(4-ethoxyphenyl)-7-methyl-5-oxo-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: N-(4-ethoxyphenyl)-7-methyl-5-oxo-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-7-methyl-5-oxo-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: 5-keto-7-methyl-N-p-phenetyl-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N3C2=NCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N3C2=NCC3)C

InChI

InChI=1S/C16H18N4O3/c1-3-23-12-6-4-11(5-7-12)19-15(21)13-10(2)18-16(22)20-9-8-17-14(13)20/h4-7H,3,8-9H2,1-2H3,(H,18,22)(H,19,21)