N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C19H18N4O3/c1-2-13-7-3-4-8-15(13)22-17(24)12-21-18(25)14-11-20-16-9-5-6-10-23(16)19(14)26/h3-11H,2,12H2,1H3,(H2,21,22,24,25)/p+1