8-(3-azanylpiperidin-1-yl)-7-[(E)-but-2-enyl]-1,3-dimethyl-8,9-dihydropurine-2,6-dione

Systemtic Name: 8-(3-azanylpiperidin-1-yl)-7-[(E)-but-2-enyl]-1,3-dimethyl-8,9-dihydropurine-2,6-dione Openeye Name: 8-(3-amino-1-piperidyl)-7-[(E)-but-2-enyl]-1,3-dimethyl-8,9-dihydropurine-2,6-dione CAS Name: 8-(3-amino-1-piperidinyl)-7-[(E)-but-2-enyl]-1,3-dimethyl-8,9-dihydropurine-2,6-dione IUPAC Name: 8-(3-aminopiperidin-1-yl)-7-[(E)-but-2-enyl]-1,3-dimethyl-8,9-dihydropurine-2,6-dione Traditional Name: 8-(3-aminopiperidino)-7-[(E)-but-2-enyl]-1,3-dimethyl-8,9-dihydropurine-2,6-quinone Formula: C16H26N6O2 MolecularWeight: 334.41664

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(NC2=C1C(=O)N(C(=O)N2C)C)N3CCCC(C3)N

Isomeric SMILES

C/C=C/CN1C(NC2=C1C(=O)N(C(=O)N2C)C)N3CCCC(C3)N

InChI

InChI=1S/C16H26N6O2/c1-4-5-9-22-12-13(19(2)16(24)20(3)14(12)23)18-15(22)21-8-6-7-11(17)10-21/h4-5,11,15,18H,6-10,17H2,1-3H3/b5-4+