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

Systemtic Name: 7-methyl-2-[[(4-phenylmethoxyphenyl)amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-benzyloxyanilino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[(4-phenylmethoxyanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[(4-phenylmethoxyanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-benzoxyanilino)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-7-12-22-25-20(13-23(27)26(22)15-17)14-24-19-8-10-21(11-9-19)28-16-18-5-3-2-4-6-18/h2-13,15,24H,14,16H2,1H3/p+1