4-(3-phenoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid

Systemtic Name: 4-(3-phenoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid Openeye Name: 4-(3-phenoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid CAS Name: 4-(3-phenoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid IUPAC Name: 4-(3-phenoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid Traditional Name: 4-(3-phenoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C=C(N=C4N3C5=CC=CC=C5N4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C=C(N=C4N3C5=CC=CC=C5N4)C(=O)O

InChI

InChI=1S/C23H17N3O3/c27-22(28)19-14-21(26-20-12-5-4-11-18(20)24-23(26)25-19)15-7-6-10-17(13-15)29-16-8-2-1-3-9-16/h1-14,21H,(H,24,25)(H,27,28)