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

Systemtic Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-phenyl-ethanone Openeye Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-phenyl-ethanone CAS Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-phenylethanone IUPAC Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-phenylethanone Traditional Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-phenyl-ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-17(14-7-2-1-3-8-14)13-21-16-10-5-4-9-15(16)20-12-6-11-19-18(20)21/h1-5,7-10H,6,11-13H2