ethyl 4-azanyl-6-[2-(4-chloranylphenoxy)ethanoylamino]quinoline-3-carboxylate

Systemtic Name: ethyl 4-azanyl-6-[2-(4-chloranylphenoxy)ethanoylamino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[2-(4-chlorophenoxy)acetyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[2-(4-chlorophenoxy)acetyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[[2-(4-chlorophenoxy)acetyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-2-27-20(26)16-10-23-17-8-5-13(9-15(17)19(16)22)24-18(25)11-28-14-6-3-12(21)4-7-14/h3-10H,2,11H2,1H3,(H2,22,23)(H,24,25)