4-cyano-N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: 4-cyano-N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 4-cyano-N-[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]benzamide CAS Name: 4-cyano-N-[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]benzamide IUPAC Name: 4-cyano-N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: 4-cyano-N-[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17N5O4/c22-12-14-3-5-15(6-4-14)19(27)24-17-13-23-18-16(2-1-7-26(18)21(17)29)20(28)25-8-10-30-11-9-25/h1-7,13H,8-11H2,(H,24,27)