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

Systemtic Name: ethyl 4-azanyl-6-[2-[3-(diethylamino)phenoxy]ethanoylamino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[2-[3-(diethylamino)phenoxy]-1-oxoethyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[[2-[3-(diethylamino)phenoxy]acetyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C(=CN=C3C=C2)C(=O)OCC)N

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C(=CN=C3C=C2)C(=O)OCC)N

InChI

InChI=1S/C24H28N4O4/c1-4-28(5-2)17-8-7-9-18(13-17)32-15-22(29)27-16-10-11-21-19(12-16)23(25)20(14-26-21)24(30)31-6-3/h7-14H,4-6,15H2,1-3H3,(H2,25,26)(H,27,29)