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

Systemtic Name: (4S)-2-oxidanylidene-N-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4S)-2-oxo-N-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4S)-2-oxo-N-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4S)-2-oxo-N-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4S)-2-keto-N-phenyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3NC2=NC1=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@H](N2C3=CC=CC=C3NC2=NC1=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2/c22-15-10-14(16(23)18-11-6-2-1-3-7-11)21-13-9-5-4-8-12(13)19-17(21)20-15/h1-9,14H,10H2,(H,18,23)(H,19,20,22)/t14-/m0/s1