2-[(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methylene]propanedinitrile CAS Name: 2-[[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)methylene]malononitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N

Isomeric SMILES

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N

InChI

InChI=1S/C16H13N5O2/c17-10-12(11-18)9-13-15(20-5-7-23-8-6-20)19-14-3-1-2-4-21(14)16(13)22/h1-4,9H,5-8H2