N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H19N5O4/c26-16-6-2-1-5-14(16)19(27)23-21-13-15-18(24-9-11-29-12-10-24)22-17-7-3-4-8-25(17)20(15)28/h1-8,13,26H,9-12H2,(H,23,27)/b21-13+