ethyl 4-azanyl-6-[2-(2,5-dimethylphenoxy)ethanoylamino]quinoline-3-carboxylate

Systemtic Name: ethyl 4-azanyl-6-[2-(2,5-dimethylphenoxy)ethanoylamino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[2-(2,5-dimethylphenoxy)acetyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[2-(2,5-dimethylphenoxy)acetyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[[2-(2,5-dimethylphenoxy)acetyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H23N3O4/c1-4-28-22(27)17-11-24-18-8-7-15(10-16(18)21(17)23)25-20(26)12-29-19-9-13(2)5-6-14(19)3/h5-11H,4,12H2,1-3H3,(H2,23,24)(H,25,26)