8-(4-azanylazepan-1-yl)-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione

Systemtic Name: 8-(4-azanylazepan-1-yl)-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione Openeye Name: 8-(4-aminoazepan-1-yl)-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione CAS Name: 8-(4-amino-1-azepanyl)-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione IUPAC Name: 8-(4-aminoazepan-1-yl)-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-dione Traditional Name: 8-(4-aminoazepan-1-yl)-1,3-dimethyl-7-(3-methylbut-2-enyl)-8,9-dihydropurine-2,6-quinone Formula: C18H30N6O2 MolecularWeight: 362.4698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)C)N3CCCC(CC3)N)C

Isomeric SMILES

CC(=CCN1C(NC2=C1C(=O)N(C(=O)N2C)C)N3CCCC(CC3)N)C

InChI

InChI=1S/C18H30N6O2/c1-12(2)7-11-24-14-15(21(3)18(26)22(4)16(14)25)20-17(24)23-9-5-6-13(19)8-10-23/h7,13,17,20H,5-6,8-11,19H2,1-4H3