6-azanyl-9-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methyl]-2-ethoxy-7H-purin-8-one

Systemtic Name: 6-azanyl-9-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methyl]-2-ethoxy-7H-purin-8-one Openeye Name: 6-amino-9-[[4-[(diisopropylamino)methyl]phenyl]methyl]-2-ethoxy-7H-purin-8-one CAS Name: 6-amino-9-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methyl]-2-ethoxy-7H-purin-8-one IUPAC Name: 6-amino-9-[[4-[[di(propan-2-yl)amino]methyl]phenyl]methyl]-2-ethoxy-7H-purin-8-one Traditional Name: 6-amino-9-[4-[(diisopropylamino)methyl]benzyl]-2-ethoxy-7H-purin-8-one Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC=C(C=C3)CN(C(C)C)C(C)C

Isomeric SMILES

CCOC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC=C(C=C3)CN(C(C)C)C(C)C

InChI

InChI=1S/C21H30N6O2/c1-6-29-20-24-18(22)17-19(25-20)27(21(28)23-17)12-16-9-7-15(8-10-16)11-26(13(2)3)14(4)5/h7-10,13-14H,6,11-12H2,1-5H3,(H,23,28)(H2,22,24,25)