[4-methyl-2-(5-methylfuran-2-yl)-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone

Systemtic Name: [4-methyl-2-(5-methylfuran-2-yl)-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Openeye Name: [4-methyl-2-(5-methyl-2-furyl)-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [4-methyl-2-(5-methyl-2-furanyl)-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone IUPAC Name: [4-methyl-2-(5-methylfuran-2-yl)-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone Traditional Name: [4-methyl-2-(5-methyl-2-furyl)-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(N3C4=CC=CC=C4NC3=N2)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(N3C4=CC=CC=C4NC3=N2)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-14-12-13-19(28-14)21-20(22(27)16-8-4-3-5-9-16)15(2)26-18-11-7-6-10-17(18)24-23(26)25-21/h3-13,21H,1-2H3,(H,24,25)