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

Systemtic Name: 3-[(4-methoxyphenyl)-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]anilino]propanamide Traditional Name: 3-[N-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-14-3-8-19-22-15(11-20(26)24(19)12-14)13-23(10-9-18(21)25)16-4-6-17(27-2)7-5-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,21,25)/p+1