2-[[4-(3-azanylcyclopentyl)carbonylphenyl]amino]-8-cyclopentyl-pteridin-7-one

Systemtic Name: 2-[[4-(3-azanylcyclopentyl)carbonylphenyl]amino]-8-cyclopentyl-pteridin-7-one Openeye Name: 2-[4-(3-aminocyclopentanecarbonyl)anilino]-8-cyclopentyl-pteridin-7-one CAS Name: 2-[4-[(3-aminocyclopentyl)-oxomethyl]anilino]-8-cyclopentyl-7-pteridinone IUPAC Name: 2-[4-(3-aminocyclopentanecarbonyl)anilino]-8-cyclopentylpteridin-7-one Traditional Name: 2-[4-(3-aminocyclopentanecarbonyl)anilino]-8-cyclopentyl-pteridin-7-one Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=NC3=CN=C(N=C32)NC4=CC=C(C=C4)C(=O)C5CCC(C5)N

Isomeric SMILES

C1CCC(C1)N2C(=O)C=NC3=CN=C(N=C32)NC4=CC=C(C=C4)C(=O)C5CCC(C5)N

InChI

InChI=1S/C23H26N6O2/c24-16-8-5-15(11-16)21(31)14-6-9-17(10-7-14)27-23-26-12-19-22(28-23)29(20(30)13-25-19)18-3-1-2-4-18/h6-7,9-10,12-13,15-16,18H,1-5,8,11,24H2,(H,26,27,28)