(E)-2-morpholin-4-ylcarbonyl-3-(2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-morpholin-4-ylcarbonyl-3-(2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(morpholine-4-carbonyl)-3-(2-morpholino-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enenitrile CAS Name: (E)-2-[4-morpholinyl(oxo)methyl]-3-[2-(4-morpholinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-2-propenenitrile IUPAC Name: (E)-2-(morpholine-4-carbonyl)-3-(2-morpholin-4-yl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-keto-2-morpholino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C20H22N5O4+ MolecularWeight: 396.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=C(C(=O)[N+]3=CC=CC=C3N2)/C=C(\C#N)/C(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O4/c21-14-15(19(26)24-7-11-29-12-8-24)13-16-18(23-5-9-28-10-6-23)22-17-3-1-2-4-25(17)20(16)27/h1-4,13H,5-12H2/p+1/b15-13+