9-but-3-enyl-2-(2-but-3-enylimidazol-1-yl)-4-ethyl-5H-imidazo[5,1-h]pteridin-6-one

Systemtic Name: 9-but-3-enyl-2-(2-but-3-enylimidazol-1-yl)-4-ethyl-5H-imidazo[5,1-h]pteridin-6-one Openeye Name: 9-but-3-enyl-2-(2-but-3-enylimidazol-1-yl)-4-ethyl-5H-imidazo[5,1-h]pteridin-6-one CAS Name: 9-but-3-enyl-2-(2-but-3-enyl-1-imidazolyl)-4-ethyl-5H-imidazo[5,1-h]pteridin-6-one IUPAC Name: 9-but-3-enyl-2-(2-but-3-enylimidazol-1-yl)-4-ethyl-5H-imidazo[5,1-h]pteridin-6-one Traditional Name: 9-but-3-enyl-2-(2-but-3-enylimidazol-1-yl)-4-ethyl-5H-imidazo[5,1-h]pteridin-6-one Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=N1)N3C=CN=C3CCC=C)N4C(=CN=C4CCC=C)C(=O)N2

Isomeric SMILES

CCC1=C2C(=NC(=N1)N3C=CN=C3CCC=C)N4C(=CN=C4CCC=C)C(=O)N2

InChI

InChI=1S/C21H23N7O/c1-4-7-9-16-22-11-12-27(16)21-24-14(6-3)18-19(26-21)28-15(20(29)25-18)13-23-17(28)10-8-5-2/h4-5,11-13H,1-2,6-10H2,3H3,(H,25,29)