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

Systemtic Name: N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-phenyl-acetamide CAS Name: N-[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-phenylacetamide Traditional Name: N-[4-keto-9-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-2-phenyl-acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4/c26-18(13-15-5-2-1-3-6-15)23-17-14-22-19-16(7-4-8-25(19)21(17)28)20(27)24-9-11-29-12-10-24/h1-8,14H,9-13H2,(H,23,26)