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

Systemtic Name: 1-methyl-N,2-bis(4-methylphenyl)-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 1-methyl-3-oxo-N,2-bis(p-tolyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 1-methyl-N,2-bis(4-methylphenyl)-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 1-methyl-N,2-bis(4-methylphenyl)-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-1-methyl-N,2-bis(p-tolyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C24H24N3O2+ MolecularWeight: 386.46626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H23N3O2/c1-17-7-11-19(12-8-17)25-23(29)24(3)21-6-4-5-15-26(21)16-22(28)27(24)20-13-9-18(2)10-14-20/h4-15H,16H2,1-3H3/p+1