7-cyclopentyl-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-cyclopentyl-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-cyclopentyl-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-cyclopentyl-5-(3-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-cyclopentyl-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-cyclopentyl-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCCC4

InChI

InChI=1S/C18H20N4O/c1-23-14-8-4-5-12(9-14)15-10-22(13-6-2-3-7-13)18-16(15)17(19)20-11-21-18/h4-5,8-11,13H,2-3,6-7H2,1H3,(H2,19,20,21)