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

Systemtic Name: ethyl 4-azanyl-6-[2-(4-methoxyphenoxy)ethanoylamino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[2-(4-methoxyphenoxy)acetyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[2-(4-methoxyphenoxy)acetyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[[2-(4-methoxyphenoxy)acetyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-3-28-21(26)17-11-23-18-9-4-13(10-16(18)20(17)22)24-19(25)12-29-15-7-5-14(27-2)6-8-15/h4-11H,3,12H2,1-2H3,(H2,22,23)(H,24,25)