3-[(4-tert-butylphenyl)methyl]-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 3-[(4-tert-butylphenyl)methyl]-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-[(4-tert-butylphenyl)methyl]-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-[(4-tert-butylphenyl)methyl]-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-(4-tert-butylbenzyl)-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H23N3O/c1-14-17(13-15-9-11-16(12-10-15)22(2,3)4)20(26)25-19-8-6-5-7-18(19)24-21(25)23-14/h5-12H,13H2,1-4H3,(H,23,24)