methyl 4-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzoate Openeye Name: methyl 4-methyl-3-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzoate CAS Name: 4-methyl-3-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzoate Traditional Name: 3-[(4-keto-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-4-methyl-benzoic acid methyl ester Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC2=CC(=O)[N+]3=C(C=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC2=CC(=O)[N+]3=C(C=CC=C3N2)C

InChI

InChI=1S/C19H19N3O3/c1-12-7-8-14(19(24)25-3)9-16(12)20-11-15-10-18(23)22-13(2)5-4-6-17(22)21-15/h4-10,20H,11H2,1-3H3/p+1