5-[(8-cyclopentyl-7-oxidanylidene-pteridin-2-yl)amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[(8-cyclopentyl-7-oxidanylidene-pteridin-2-yl)amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(8-cyclopentyl-7-oxo-pteridin-2-yl)amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(8-cyclopentyl-7-oxo-2-pteridinyl)amino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(8-cyclopentyl-7-oxopteridin-2-yl)amino]-2-methylisoindole-1,3-dione Traditional Name: 5-[(8-cyclopentyl-7-keto-pteridin-2-yl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)C=N4)C5CCCC5

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)C=N4)C5CCCC5

InChI

InChI=1S/C20H18N6O3/c1-25-18(28)13-7-6-11(8-14(13)19(25)29)23-20-22-9-15-17(24-20)26(16(27)10-21-15)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,22,23,24)