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

Systemtic Name: [[9-methyl-4-oxidanylidene-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] ethanoate Openeye Name: [[2-(benzylamino)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] acetate CAS Name: acetic acid [[9-methyl-4-oxo-2-[(phenylmethyl)amino]-3-pyrido[1,2-a]pyrimidin-5-iumylidene]methylamino] ester IUPAC Name: [[2-(benzylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methylamino] acetate Traditional Name: acetic acid [[2-(benzylamino)-4-keto-9-methyl-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=C2N=C(C(=CNOC(=O)C)C(=O)[N+]2=CC=C1)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2N=C(C(=CNOC(=O)C)C(=O)[N+]2=CC=C1)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13-7-6-10-23-18(13)22-17(20-11-15-8-4-3-5-9-15)16(19(23)25)12-21-26-14(2)24/h3-10,12H,11H2,1-2H3,(H,20,21,25)/p+1