3-[[8-[(3-methylphenyl)amino]-6-morpholin-4-yl-7H-purin-2-yl]amino]phenol

Systemtic Name: 3-[[8-[(3-methylphenyl)amino]-6-morpholin-4-yl-7H-purin-2-yl]amino]phenol Openeye Name: 3-[[8-(3-methylanilino)-6-morpholino-7H-purin-2-yl]amino]phenol CAS Name: 3-[[8-(3-methylanilino)-6-(4-morpholinyl)-7H-purin-2-yl]amino]phenol IUPAC Name: 3-[[8-(3-methylanilino)-6-morpholin-4-yl-7H-purin-2-yl]amino]phenol Traditional Name: 3-[[6-morpholino-8-(m-toluidino)-7H-purin-2-yl]amino]phenol Formula: C22H23N7O2 MolecularWeight: 417.46372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(N2)C(=NC(=N3)NC4=CC(=CC=C4)O)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(N2)C(=NC(=N3)NC4=CC(=CC=C4)O)N5CCOCC5

InChI

InChI=1S/C22H23N7O2/c1-14-4-2-5-15(12-14)23-21-25-18-19(26-21)27-22(24-16-6-3-7-17(30)13-16)28-20(18)29-8-10-31-11-9-29/h2-7,12-13,30H,8-11H2,1H3,(H3,23,24,25,26,27,28)