2-methyl-1-pentyl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-methyl-1-pentyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-methyl-1-pentyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-methyl-1-pentyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 2-methyl-1-pentylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-amyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=O)N2C1=NC3=CC=CC=C32)C

Isomeric SMILES

CCCCCN1C(=CC(=O)N2C1=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H19N3O/c1-3-4-7-10-18-12(2)11-15(20)19-14-9-6-5-8-13(14)17-16(18)19/h5-6,8-9,11H,3-4,7,10H2,1-2H3