[[9-methyl-2-[(4-methylphenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] ethanoate

Systemtic Name: [[9-methyl-2-[(4-methylphenyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] ethanoate Openeye Name: [[9-methyl-2-(4-methylanilino)-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] acetate CAS Name: acetic acid [[9-methyl-2-(4-methylanilino)-4-oxo-3-pyrido[1,2-a]pyrimidin-5-iumylidene]methylamino] ester IUPAC Name: [[9-methyl-2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] acetate Traditional Name: acetic acid [[4-keto-9-methyl-2-(p-toluidino)pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] ester Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=CC=[N+]3C(=O)C2=CNOC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=CC=[N+]3C(=O)C2=CNOC(=O)C)C

InChI

InChI=1S/C19H18N4O3/c1-12-6-8-15(9-7-12)21-17-16(11-20-26-14(3)24)19(25)23-10-4-5-13(2)18(23)22-17/h4-11H,1-3H3,(H,20,21,25)/p+1