N,7-dimethyl-4-oxidanylidene-N-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N,7-dimethyl-4-oxidanylidene-N-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N,7-dimethyl-4-oxo-N-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N,7-dimethyl-4-oxo-N-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N,7-dimethyl-4-oxo-N-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N,7-dimethyl-N-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC=C(C2=O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC=C(C2=O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-8-9-15-18-10-14(17(22)20(15)11-12)16(21)19(2)13-6-4-3-5-7-13/h3-11H,1-2H3/p+1