N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-2-prop-2-enyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-2-prop-2-enyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-allyl-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-methyl-3-oxo-2-prop-2-enyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-methyl-3-oxo-2-prop-2-enyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-allyl-N-(2,6-dimethylphenyl)-3-keto-1-methyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2CC=C)C

InChI

InChI=1S/C21H23N3O2/c1-5-12-24-18(25)14-23-13-7-6-11-17(23)21(24,4)20(26)22-19-15(2)9-8-10-16(19)3/h5-11,13H,1,12,14H2,2-4H3/p+1