(2E)-5-azanyl-2-(phenylmethylidene)-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione

Systemtic Name: (2E)-5-azanyl-2-(phenylmethylidene)-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione Openeye Name: (2E)-5-amino-2-benzylidene-6-(1-piperidyl)-1H-imidazo[1,2-a]pyrimidine-3,7-dione CAS Name: (2E)-5-amino-2-(phenylmethylene)-6-(1-piperidinyl)-1H-imidazo[1,2-a]pyrimidine-3,7-dione IUPAC Name: (2E)-5-amino-2-benzylidene-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione Traditional Name: (2E)-5-amino-2-benzal-6-piperidino-1H-imidazo[1,2-a]pyrimidine-3,7-quinone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(N3C(=O)C(=CC4=CC=CC=C4)NC3=NC2=O)N

Isomeric SMILES

C1CCN(CC1)C2=C(N3C(=O)/C(=C\C4=CC=CC=C4)/NC3=NC2=O)N

InChI

InChI=1S/C18H19N5O2/c19-15-14(22-9-5-2-6-10-22)16(24)21-18-20-13(17(25)23(15)18)11-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10,19H2,(H,20,21,24)/b13-11+