(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-hydroxyethylamino)benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-hydroxyethylamino)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2-hydroxyethylamino)benzoate CAS Name: 2-(2-hydroxyethylamino)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(2-hydroxyethylamino)benzoate Traditional Name: 2-(2-hydroxyethylamino)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=CC=C3NCCO)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=CC=C3NCCO)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-26-15-7-6-13-10-14(19(21)23-18(13)11-15)12-27-20(25)16-4-2-3-5-17(16)22-8-9-24/h2-7,10-11,22,24H,8-9,12H2,1H3