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

Systemtic Name: (7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-hydroxyethylamino)benzoate Openeye Name: (7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-hydroxyethylamino)benzoate CAS Name: 2-(2-hydroxyethylamino)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-hydroxyethylamino)benzoate Traditional Name: 2-(2-hydroxyethylamino)benzoic acid (7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c19-12-5-6-16-21-13(9-17(24)22(16)10-12)11-26-18(25)14-3-1-2-4-15(14)20-7-8-23/h1-6,9-10,20,23H,7-8,11H2