N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-keto-N-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C25H24N3O4+ MolecularWeight: 430.47576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C25H23N3O4/c1-27(24(29)20-15-26-23-10-6-7-13-28(23)25(20)30)16-19-11-12-21(22(14-19)31-2)32-17-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3/p+1