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

Systemtic Name: 3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propanamide CAS Name: 3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propanamide Traditional Name: 3-[benzyl-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propionamide Formula: C20H23N4O2+ MolecularWeight: 351.42222

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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15-7-8-19-22-17(11-20(26)24(19)12-15)14-23(10-9-18(21)25)13-16-5-3-2-4-6-16/h2-8,11-12H,9-10,13-14H2,1H3,(H2,21,25)/p+1