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2-methyl-1-(3-methylbutyl)-3-propyl-pyrimido[1,2-a]benzimidazol-4-one
2-methyl-1-(3-methylbutyl)-3-propyl-pyrimido[1,2-a]benzimidazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CCC(C)C)C
Isomeric SMILES
CCCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CCC(C)C)C
InChI
InChI=1S/C19H25N3O/c1-5-8-15-14(4)21(12-11-13(2)3)19-20-16-9-6-7-10-17(16)22(19)18(15)23/h6-7,9-10,13H,5,8,11-12H2,1-4H3
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