9-(2,3-dihydro-1H-inden-2-yl)-6-[(4-methylphenyl)methylamino]-7H-purin-8-one

Systemtic Name: 9-(2,3-dihydro-1H-inden-2-yl)-6-[(4-methylphenyl)methylamino]-7H-purin-8-one Openeye Name: 9-indan-2-yl-6-(p-tolylmethylamino)-7H-purin-8-one CAS Name: 9-(2,3-dihydro-1H-inden-2-yl)-6-[(4-methylphenyl)methylamino]-7H-purin-8-one IUPAC Name: 9-(2,3-dihydro-1H-inden-2-yl)-6-[(4-methylphenyl)methylamino]-7H-purin-8-one Traditional Name: 9-indan-2-yl-6-[(4-methylbenzyl)amino]-7H-purin-8-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2NC(=O)N3C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2NC(=O)N3C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H21N5O/c1-14-6-8-15(9-7-14)12-23-20-19-21(25-13-24-20)27(22(28)26-19)18-10-16-4-2-3-5-17(16)11-18/h2-9,13,18H,10-12H2,1H3,(H,26,28)(H,23,24,25)