ethyl 6-bromanyl-4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 6-bromo-4-[4-(4-methylpiperazin-1-yl)anilino]quinoline-3-carboxylate CAS Name: 6-bromo-4-[4-(4-methyl-1-piperazinyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-4-[4-(4-methylpiperazin-1-yl)anilino]quinoline-3-carboxylate Traditional Name: 6-bromo-4-[4-(4-methylpiperazino)anilino]quinoline-3-carboxylic acid ethyl ester Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)N4CCN(CC4)C)Br

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)N4CCN(CC4)C)Br

InChI

InChI=1S/C23H25BrN4O2/c1-3-30-23(29)20-15-25-21-9-4-16(24)14-19(21)22(20)26-17-5-7-18(8-6-17)28-12-10-27(2)11-13-28/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,26)