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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-13(2)28-19-8-7-16(11-20(19)26-4)22(25)27-12-17-10-15-6-5-14(3)9-18(15)24-21(17)23/h5-11,13H,12H2,1-4H3