N-[4-methoxy-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-4-methoxy-phenyl]acetamide Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12-4-7-18-22-15(9-19(25)23(18)11-12)10-20-16-8-14(21-13(2)24)5-6-17(16)26-3/h4-9,11,20H,10H2,1-3H3,(H,21,24)/p+1