(3-chloranyl-4-methyl-quinolin-2-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC=C(C=C3)OCC(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC=C(C=C3)OCC(=O)N)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12-15-4-2-3-5-16(15)23-17(19(12)21)10-27-20(25)13-6-8-14(9-7-13)26-11-18(22)24/h2-9H,10-11H2,1H3,(H2,22,24)