2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[[o-anisyl(2-thenyl)amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H24N3O2S+ MolecularWeight: 406.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-17-9-10-22-24-19(12-23(27)26(22)13-17)15-25(16-20-7-5-11-29-20)14-18-6-3-4-8-21(18)28-2/h3-13H,14-16H2,1-2H3/p+1