(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C25H27ClN2O6 MolecularWeight: 486.94468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H27ClN2O6/c1-14(2)22(28-24(29)16-9-19(32-4)11-20(10-16)33-5)25(30)34-13-17-8-15-6-7-18(31-3)12-21(15)27-23(17)26/h6-12,14,22H,13H2,1-5H3,(H,28,29)