ethyl 2-[3-[(3-aminocarbonyl-6,7-dimethoxy-quinolin-4-yl)amino]-2-methyl-phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[(3-aminocarbonyl-6,7-dimethoxy-quinolin-4-yl)amino]-2-methyl-phenyl]ethanoate Openeye Name: ethyl 2-[3-[(3-carbamoyl-6,7-dimethoxy-4-quinolyl)amino]-2-methyl-phenyl]acetate CAS Name: 2-[3-[(3-carbamoyl-6,7-dimethoxy-4-quinolinyl)amino]-2-methylphenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-carbamoyl-6,7-dimethoxyquinolin-4-yl)amino]-2-methylphenyl]acetate Traditional Name: 2-[3-[(3-carbamoyl-6,7-dimethoxy-4-quinolyl)amino]-2-methyl-phenyl]acetic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=CC=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=CC=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)C

InChI

InChI=1S/C23H25N3O5/c1-5-31-21(27)9-14-7-6-8-17(13(14)2)26-22-15-10-19(29-3)20(30-4)11-18(15)25-12-16(22)23(24)28/h6-8,10-12H,5,9H2,1-4H3,(H2,24,28)(H,25,26)