4-(2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenol

Systemtic Name: 4-(2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenol Openeye Name: 4-(2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenol CAS Name: 4-(2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenol IUPAC Name: 4-(2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenol Traditional Name: 4-(2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazol-4-yl)phenol Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H17N3O/c26-17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)24-22-23-18-8-4-5-9-20(18)25(21)22/h1-14,21,26H,(H,23,24)