N-(4-ethoxyphenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-p-phenetyl-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N3C4=CC=CC=C4NC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N3C4=CC=CC=C4NC3=N2

InChI

InChI=1S/C19H18N4O3/c1-2-26-13-9-7-12(8-10-13)20-18(25)15-11-17(24)23-16-6-4-3-5-14(16)21-19(23)22-15/h3-10,15H,2,11H2,1H3,(H,20,25)(H,21,22)