(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-14(2)30-19-8-6-16(7-9-19)23(28)25-12-21(27)29-13-18-11-17-5-4-15(3)10-20(17)26-22(18)24/h4-11,14H,12-13H2,1-3H3,(H,25,28)