ethyl 1-[2-[(6-methoxyquinolin-8-yl)carbamoyl]-4-nitro-phenyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(6-methoxyquinolin-8-yl)carbamoyl]-4-nitro-phenyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(6-methoxy-8-quinolyl)carbamoyl]-4-nitro-phenyl]piperidine-4-carboxylate CAS Name: 1-[2-[[(6-methoxy-8-quinolinyl)amino]-oxomethyl]-4-nitrophenyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(6-methoxyquinolin-8-yl)carbamoyl]-4-nitrophenyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(6-methoxy-8-quinolyl)carbamoyl]-4-nitro-phenyl]isonipecotic acid ethyl ester Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C25H26N4O6/c1-3-35-25(31)16-8-11-28(12-9-16)22-7-6-18(29(32)33)14-20(22)24(30)27-21-15-19(34-2)13-17-5-4-10-26-23(17)21/h4-7,10,13-16H,3,8-9,11-12H2,1-2H3,(H,27,30)