3-[6-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]cyclopent-2-en-1-one

Systemtic Name: 3-[6-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]cyclopent-2-en-1-one Openeye Name: 3-[6-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]cyclopent-2-en-1-one CAS Name: 3-[6-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]-9-purinyl]-1-cyclopent-2-enone IUPAC Name: 3-[6-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]cyclopent-2-en-1-one Traditional Name: 3-[6-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]purin-9-yl]cyclopent-2-en-1-one Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC2=C3C(=NC=N2)N(C=N3)C4=CC(=O)CC4

Isomeric SMILES

CN\1CCC/C1=N/C2=C3C(=NC=N2)N(C=N3)C4=CC(=O)CC4

InChI

InChI=1S/C15H16N6O/c1-20-6-2-3-12(20)19-14-13-15(17-8-16-14)21(9-18-13)10-4-5-11(22)7-10/h7-9H,2-6H2,1H3/b19-12-