N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[4-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H27N5O3+2 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=C(C=C3)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=C(C=C3)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-16-2-7-20-24-19(12-22(29)27(20)14-16)13-23-17-3-5-18(6-4-17)25-21(28)15-26-8-10-30-11-9-26/h2-7,12,14,23H,8-11,13,15H2,1H3,(H,25,28)/p+2