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

Systemtic Name: (2S)-4-oxidanylidene-N-(4-phenoxyphenyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: (2S)-4-oxo-N-(4-phenoxyphenyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: (2S)-4-oxo-N-(4-phenoxyphenyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: (2S)-4-oxo-N-(4-phenoxyphenyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: (2S)-4-keto-N-(4-phenoxyphenyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1[C@H](N=C2NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c28-21-14-19(26-23-25-18-8-4-5-9-20(18)27(21)23)22(29)24-15-10-12-17(13-11-15)30-16-6-2-1-3-7-16/h1-13,19H,14H2,(H,24,29)(H,25,26)/t19-/m0/s1