(2S)-2-phenyl-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: (2S)-2-phenyl-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: (2S)-2-phenyl-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: (2S)-2-phenyl-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: (2S)-2-phenyl-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: (2S)-2-phenyl-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazol-4-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2NC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c20-15-10-13(11-6-2-1-3-7-11)18-16-17-12-8-4-5-9-14(12)19(15)16/h1-9,13H,10H2,(H,17,18)/t13-/m0/s1