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

Systemtic Name: 4-methoxy-N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: 4-methoxy-N-[7-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]benzamide CAS Name: 4-methoxy-N-[7-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]benzamide IUPAC Name: 4-methoxy-N-[7-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: N-[4-keto-7-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-4-methoxy-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)N4CCOCC4

InChI

InChI=1S/C21H20N4O5/c1-29-16-5-2-14(3-6-16)19(26)23-17-12-22-18-7-4-15(13-25(18)21(17)28)20(27)24-8-10-30-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,23,26)