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

Systemtic Name: (4R)-2-oxidanylidene-N-phenethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4R)-2-oxo-N-phenethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4R)-2-oxo-N-phenethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4R)-2-oxo-N-phenethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4R)-2-keto-N-phenethyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3NC2=NC1=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N2C3=CC=CC=C3NC2=NC1=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c24-17-12-16(18(25)20-11-10-13-6-2-1-3-7-13)23-15-9-5-4-8-14(15)21-19(23)22-17/h1-9,16H,10-12H2,(H,20,25)(H,21,22,24)/t16-/m1/s1