2-[[4-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-3-chloranyl-phenyl]amino]-8-cyclopentyl-pteridin-7-one

Systemtic Name: 2-[[4-[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl]-3-chloranyl-phenyl]amino]-8-cyclopentyl-pteridin-7-one Openeye Name: 2-[4-[3-(1-amino-1-methyl-ethyl)pyrrolidin-1-yl]-3-chloro-anilino]-8-cyclopentyl-pteridin-7-one CAS Name: 2-[4-[3-(2-aminopropan-2-yl)-1-pyrrolidinyl]-3-chloroanilino]-8-cyclopentyl-7-pteridinone IUPAC Name: 2-[4-[3-(2-aminopropan-2-yl)pyrrolidin-1-yl]-3-chloroanilino]-8-cyclopentylpteridin-7-one Traditional Name: 2-[4-[3-(1-amino-1-methyl-ethyl)pyrrolidino]-3-chloro-anilino]-8-cyclopentyl-pteridin-7-one Formula: C24H30ClN7O MolecularWeight: 467.9943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(C1)C2=C(C=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)C=N4)C5CCCC5)Cl)N

Isomeric SMILES

CC(C)(C1CCN(C1)C2=C(C=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)C=N4)C5CCCC5)Cl)N

InChI

InChI=1S/C24H30ClN7O/c1-24(2,26)15-9-10-31(14-15)20-8-7-16(11-18(20)25)29-23-28-12-19-22(30-23)32(21(33)13-27-19)17-5-3-4-6-17/h7-8,11-13,15,17H,3-6,9-10,14,26H2,1-2H3,(H,28,29,30)