4-pentan-3-ylpyrimido[1,2-a]benzimidazol-2-amine

Systemtic Name: 4-pentan-3-ylpyrimido[1,2-a]benzimidazol-2-amine Openeye Name: 4-(1-ethylpropyl)pyrimido[1,2-a]benzimidazol-2-amine CAS Name: 4-pentan-3-yl-2-pyrimido[1,2-a]benzimidazolamine IUPAC Name: 4-pentan-3-ylpyrimido[1,2-a]benzimidazol-2-amine Traditional Name: [4-(1-ethylpropyl)pyrimido[1,2-a]benzimidazol-2-yl]amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=NC2=NC3=CC=CC=C3N12)N

Isomeric SMILES

CCC(CC)C1=CC(=NC2=NC3=CC=CC=C3N12)N

InChI

InChI=1S/C15H18N4/c1-3-10(4-2)13-9-14(16)18-15-17-11-7-5-6-8-12(11)19(13)15/h5-10H,3-4H2,1-2H3,(H2,16,17,18)