8-cyclopentyl-2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-5-methyl-6H-pteridin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-5-methyl-6H-pteridin-7-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-cyclopentyl-5-methyl-6H-pteridin-7-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)anilino]-8-cyclopentyl-5-methyl-6H-pteridin-7-one IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-cyclopentyl-5-methyl-6H-pteridin-7-one Traditional Name: 2-[4-(4-acetylpiperazino)anilino]-8-cyclopentyl-5-methyl-6H-pteridin-7-one Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)CN4C)C5CCCC5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)CN4C)C5CCCC5

InChI

InChI=1S/C24H31N7O2/c1-17(32)29-11-13-30(14-12-29)19-9-7-18(8-10-19)26-24-25-15-21-23(27-24)31(20-5-3-4-6-20)22(33)16-28(21)2/h7-10,15,20H,3-6,11-14,16H2,1-2H3,(H,25,26,27)