1-[(E)-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(4-oxidanylidene-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]urea Openeye Name: [(E)-[4-oxo-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-3-yl]methyleneamino]urea CAS Name: [(E)-[4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]urea IUPAC Name: [(E)-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]urea Traditional Name: [(E)-(4-keto-2-piperidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]urea Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)N

InChI

InChI=1S/C15H18N6O2/c16-15(23)19-17-10-11-13(20-7-3-1-4-8-20)18-12-6-2-5-9-21(12)14(11)22/h2,5-6,9-10H,1,3-4,7-8H2,(H3,16,19,23)/b17-10+