7-[(3-chlorophenyl)methyl]-8-(hexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-dione

Systemtic Name: 7-[(3-chlorophenyl)methyl]-8-(hexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-dione Openeye Name: 7-[(3-chlorophenyl)methyl]-8-(hexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-dione CAS Name: 7-[(3-chlorophenyl)methyl]-8-(hexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-dione IUPAC Name: 7-[(3-chlorophenyl)methyl]-8-(hexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-dione Traditional Name: 7-(3-chlorobenzyl)-8-(hexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-quinone Formula: C20H28ClN5O2 MolecularWeight: 405.92162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NC2C(N1CC3=CC(=CC=C3)Cl)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCCCCNC1=NC2C(N1CC3=CC(=CC=C3)Cl)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C20H28ClN5O2/c1-4-5-6-7-11-22-19-23-17-16(18(27)25(3)20(28)24(17)2)26(19)13-14-9-8-10-15(21)12-14/h8-10,12,16-17H,4-7,11,13H2,1-3H3,(H,22,23)