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

Systemtic Name: N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: N-[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]benzamide CAS Name: N-[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: N-[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c25-18(14-5-2-1-3-6-14)22-16-13-21-17-15(7-4-8-24(17)20(16)27)19(26)23-9-11-28-12-10-23/h1-8,13H,9-12H2,(H,22,25)