ethyl 8-methoxy-4-[4-(4-nitrophenyl)piperazin-1-yl]quinoline-3-carboxylate

Systemtic Name: ethyl 8-methoxy-4-[4-(4-nitrophenyl)piperazin-1-yl]quinoline-3-carboxylate Openeye Name: ethyl 8-methoxy-4-[4-(4-nitrophenyl)piperazin-1-yl]quinoline-3-carboxylate CAS Name: 8-methoxy-4-[4-(4-nitrophenyl)-1-piperazinyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-4-[4-(4-nitrophenyl)piperazin-1-yl]quinoline-3-carboxylate Traditional Name: 8-methoxy-4-[4-(4-nitrophenyl)piperazino]quinoline-3-carboxylic acid ethyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C=CC=C2OC

InChI

InChI=1S/C23H24N4O5/c1-3-32-23(28)19-15-24-21-18(5-4-6-20(21)31-2)22(19)26-13-11-25(12-14-26)16-7-9-17(10-8-16)27(29)30/h4-10,15H,3,11-14H2,1-2H3