8-cyclopentyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-5H-pteridine-6,7-dione

Systemtic Name: 8-cyclopentyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-5H-pteridine-6,7-dione Openeye Name: 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-5H-pteridine-6,7-dione CAS Name: 8-cyclopentyl-2-[4-(4-methyl-1-piperazinyl)anilino]-5H-pteridine-6,7-dione IUPAC Name: 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-5H-pteridine-6,7-dione Traditional Name: 8-cyclopentyl-2-[4-(4-methylpiperazino)anilino]-5H-pteridine-6,7-quinone Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)C(=O)N4)C5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)C(=O)N4)C5CCCC5

InChI

InChI=1S/C22H27N7O2/c1-27-10-12-28(13-11-27)16-8-6-15(7-9-16)24-22-23-14-18-19(26-22)29(17-4-2-3-5-17)21(31)20(30)25-18/h6-9,14,17H,2-5,10-13H2,1H3,(H,25,30)(H,23,24,26)