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

Systemtic Name: N,2-bis(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N,2-bis(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N,2-bis(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N,2-bis(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-N,2-bis(o-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H22N3O2+ MolecularWeight: 372.43968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C23H21N3O2/c1-16-9-3-5-11-18(16)24-23(28)22-20-13-7-8-14-25(20)15-21(27)26(22)19-12-6-4-10-17(19)2/h3-14,22H,15H2,1-2H3/p+1