9-cyclopentyl-6-[(4-methoxyphenyl)methylamino]-7,8-dihydropurine-2-carbonitrile

Systemtic Name: 9-cyclopentyl-6-[(4-methoxyphenyl)methylamino]-7,8-dihydropurine-2-carbonitrile Openeye Name: 9-cyclopentyl-6-[(4-methoxyphenyl)methylamino]-7,8-dihydropurine-2-carbonitrile CAS Name: 9-cyclopentyl-6-[(4-methoxyphenyl)methylamino]-7,8-dihydropurine-2-carbonitrile IUPAC Name: 9-cyclopentyl-6-[(4-methoxyphenyl)methylamino]-7,8-dihydropurine-2-carbonitrile Traditional Name: 9-cyclopentyl-6-(p-anisylamino)-7,8-dihydropurine-2-carbonitrile Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC3=C2NCN3C4CCCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC3=C2NCN3C4CCCC4)C#N

InChI

InChI=1S/C19H22N6O/c1-26-15-8-6-13(7-9-15)11-21-18-17-19(24-16(10-20)23-18)25(12-22-17)14-4-2-3-5-14/h6-9,14,22H,2-5,11-12H2,1H3,(H,21,23,24)