[[2-(furan-2-ylmethylimino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-ylidene]methylamino] ethanoate

Systemtic Name: [[2-(furan-2-ylmethylimino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-ylidene]methylamino] ethanoate Openeye Name: [[2-(2-furylmethylimino)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-ylidene]methylamino] acetate CAS Name: acetic acid [[2-(2-furanylmethylimino)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinylidene]methylamino] ester IUPAC Name: [[2-(furan-2-ylmethylimino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-ylidene]methylamino] acetate Traditional Name: acetic acid [[2-(2-furfurylimino)-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-ylidene]methylamino] ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NCC3=CC=CO3)C(=CNOC(=O)C)C2=O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NCC3=CC=CO3)C(=CNOC(=O)C)C2=O)C=C1

InChI

InChI=1S/C17H16N4O4/c1-11-5-6-15-20-16(18-8-13-4-3-7-24-13)14(9-19-25-12(2)22)17(23)21(15)10-11/h3-7,9-10,19H,8H2,1-2H3