N-(3,4-dimethoxyphenyl)-3-oxidanylidene-2-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-oxidanylidene-2-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-oxo-2-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-3-oxo-2-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-oxo-2-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-keto-2-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H22N3O4+ MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-29-19-12-11-16(14-20(19)30-2)24-23(28)22-18-10-6-7-13-25(18)15-21(27)26(22)17-8-4-3-5-9-17/h3-14,22H,15H2,1-2H3/p+1