(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-(cyclopropylcarbonylamino)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-18-9-6-15-10-16(20(23)25-19(15)11-18)12-29-22(27)14-4-7-17(8-5-14)24-21(26)13-2-3-13/h4-11,13H,2-3,12H2,1H3,(H,24,26)