methyl 4-[3-aminocarbonyl-6-methoxy-4-[(4-methylphenyl)amino]quinolin-7-yl]oxybutanoate

Systemtic Name: methyl 4-[3-aminocarbonyl-6-methoxy-4-[(4-methylphenyl)amino]quinolin-7-yl]oxybutanoate Openeye Name: methyl 4-[[3-carbamoyl-6-methoxy-4-(4-methylanilino)-7-quinolyl]oxy]butanoate CAS Name: 4-[[3-carbamoyl-6-methoxy-4-(4-methylanilino)-7-quinolinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[3-carbamoyl-6-methoxy-4-(4-methylanilino)quinolin-7-yl]oxybutanoate Traditional Name: 4-[[3-carbamoyl-6-methoxy-4-(p-toluidino)-7-quinolyl]oxy]butyric acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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