(E)-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(9-methyl-2-morpholino-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[9-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(9-methyl-2-morpholin-4-yl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-keto-9-methyl-2-morpholino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C22H26N5O3+ MolecularWeight: 408.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)/C=C(\C#N)/C(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-16-6-5-9-27-19(16)24-20(25-10-12-30-13-11-25)18(22(27)29)14-17(15-23)21(28)26-7-3-2-4-8-26/h5-6,9,14H,2-4,7-8,10-13H2,1H3/p+1/b17-14+