2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one chloride

Systemtic Name: 2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one chloride Openeye Name: 2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one chloride CAS Name: 2-methyl-8-[(4-phenyl-1-piperazinyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one chloride IUPAC Name: 2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one chloride Traditional Name: 2-methyl-8-[(4-phenylpiperazino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one chloride Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=C(N1)C=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC(=O)[N+]2=C(N1)C=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C20H22N4O.ClH/c1-16-13-20(25)24-8-7-17(14-19(24)21-16)15-22-9-11-23(12-10-22)18-5-3-2-4-6-18;/h2-8,13-14H,9-12,15H2,1H3;1H