3-[(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C19H20ClN4O3+ MolecularWeight: 387.8401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-27-16-5-3-15(4-6-16)23(9-8-17(21)25)12-14-10-19(26)24-11-13(20)2-7-18(24)22-14/h2-7,10-11H,8-9,12H2,1H3,(H2,21,25)/p+1