N-(2,6-dimethylphenyl)-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-oxo-2-(2-thienylmethyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-oxo-2-(thiophen-2-ylmethyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-oxo-2-(thiophen-2-ylmethyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-keto-2-(2-thenyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C22H22N3O2S+ MolecularWeight: 392.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2CC4=CC=CS4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2CC4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-15-7-5-8-16(2)20(15)23-22(27)21-18-10-3-4-11-24(18)14-19(26)25(21)13-17-9-6-12-28-17/h3-12,21H,13-14H2,1-2H3/p+1