8-(azepan-1-yl)-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione

Systemtic Name: 8-(azepan-1-yl)-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione Openeye Name: 8-(azepan-1-yl)-1,3-dimethyl-7-(p-tolylmethyl)-4,5-dihydropurine-2,6-dione CAS Name: 8-(1-azepanyl)-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione IUPAC Name: 8-(azepan-1-yl)-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione Traditional Name: 8-(azepan-1-yl)-1,3-dimethyl-7-(4-methylbenzyl)-4,5-dihydropurine-2,6-quinone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3C(N=C2N4CCCCCC4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3C(N=C2N4CCCCCC4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C21H29N5O2/c1-15-8-10-16(11-9-15)14-26-17-18(23(2)21(28)24(3)19(17)27)22-20(26)25-12-6-4-5-7-13-25/h8-11,17-18H,4-7,12-14H2,1-3H3