N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-[7-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-phenyl-acetamide CAS Name: N-[7-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[7-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-phenylacetamide Traditional Name: N-[4-keto-7-(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=CN3C(=NC=C(C3=O)NC(=O)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1COCCN1C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)CC4=CC=CC=C4)C=C2

InChI

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