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

Systemtic Name: [[9-methyl-4-oxidanylidene-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-3-ylidene]methylamino] ethanoate Openeye Name: [(2-benzylimino-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-ylidene)methylamino] acetate CAS Name: acetic acid [[9-methyl-4-oxo-2-(phenylmethyl)imino-3-pyrido[1,2-a]pyrimidinylidene]methylamino] ester IUPAC Name: [(2-benzylimino-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-ylidene)methylamino] acetate Traditional Name: acetic acid [(2-benzylimino-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-ylidene)methylamino] ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NCC3=CC=CC=C3)C(=CNOC(=O)C)C2=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=NCC3=CC=CC=C3)C(=CNOC(=O)C)C2=O

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/h3-10,12,21H,11H2,1-2H3