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

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c26-19(15-6-2-1-3-7-15)23-21-14-16-18(24-10-12-28-13-11-24)22-17-8-4-5-9-25(17)20(16)27/h1-9,14H,10-13H2,(H,23,26)/b21-14+