ethyl 6-[2-[3-(diethylamino)phenoxy]ethanoylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[2-[3-(diethylamino)phenoxy]ethanoylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[2-[3-(diethylamino)phenoxy]-1-oxoethyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)N(CC)CC)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)N(CC)CC)C(=O)OCC

InChI

InChI=1S/C26H31N3O5/c1-5-28(6-2)19-10-9-11-20(15-19)34-17-24(30)27-18-12-13-23-21(14-18)25(31)22(16-29(23)7-3)26(32)33-8-4/h9-16H,5-8,17H2,1-4H3,(H,27,30)