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

Systemtic Name: 2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-methyl-8-[(4-phenyl-1-piperazinyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-methyl-8-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-methyl-8-[(4-phenylpiperazino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H23N4O+ MolecularWeight: 335.42282

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/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/p+1