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

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(7-chloro-2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(7-chloro-4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H19ClN3O3+ MolecularWeight: 372.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)C=CC(=C2)Cl)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O3/c1-12-18(19(25)23-11-14(20)6-9-16(23)21-12)22-17(24)10-5-13-3-7-15(26-2)8-4-13/h3-4,6-9,11H,5,10H2,1-2H3,(H,22,24)/p+1