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

Systemtic Name: 3-ethyl-2-methyl-1-prop-2-ynyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-2-methyl-1-prop-2-ynyl-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-2-methyl-1-prop-2-ynyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-ethyl-2-methyl-1-prop-2-ynylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-ethyl-2-methyl-1-propargyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC#C)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC#C)C

InChI

InChI=1S/C16H15N3O/c1-4-10-18-11(3)12(5-2)15(20)19-14-9-7-6-8-13(14)17-16(18)19/h1,6-9H,5,10H2,2-3H3