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

Systemtic Name: ethyl 6-[2-[3-(diethylamino)phenoxy]ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[2-[3-(diethylamino)phenoxy]-1-oxoethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NC=C(C3=O)C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)NC=C(C3=O)C(=O)OCC

InChI

InChI=1S/C24H27N3O5/c1-4-27(5-2)17-8-7-9-18(13-17)32-15-22(28)26-16-10-11-21-19(12-16)23(29)20(14-25-21)24(30)31-6-3/h7-14H,4-6,15H2,1-3H3,(H,25,29)(H,26,28)