[(4R)-4-dibenzofuran-2-yl-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone

Systemtic Name: [(4R)-4-dibenzofuran-2-yl-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Openeye Name: [(4R)-4-dibenzofuran-2-yl-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [(4R)-4-(2-dibenzofuranyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone IUPAC Name: [(4R)-4-dibenzofuran-2-yl-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone Traditional Name: [(4R)-4-dibenzofuran-2-yl-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC5=C(C=C4)OC6=CC=CC=C65)C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=C([C@H](N2C3=CC=CC=C3N=C2N1)C4=CC5=C(C=C4)OC6=CC=CC=C65)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C30H21N3O2/c1-18-27(29(34)19-9-3-2-4-10-19)28(33-24-13-7-6-12-23(24)32-30(33)31-18)20-15-16-26-22(17-20)21-11-5-8-14-25(21)35-26/h2-17,28H,1H3,(H,31,32)/t28-/m1/s1