(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid (7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OCC(=O)N

InChI

InChI=1S/C18H14ClN3O5/c19-11-5-6-16-21-12(7-17(24)22(16)8-11)9-27-18(25)13-3-1-2-4-14(13)26-10-15(20)23/h1-8H,9-10H2,(H2,20,23)