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

Systemtic Name: 3-ethyl-2-methyl-1-pentyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-2-methyl-1-pentyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-2-methyl-1-pentyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-ethyl-2-methyl-1-pentylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-amyl-3-ethyl-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-4-6-9-12-20-13(3)14(5-2)17(22)21-16-11-8-7-10-15(16)19-18(20)21/h7-8,10-11H,4-6,9,12H2,1-3H3