1-[8-(2-oxidanylidene-2-phenylazanyl-ethoxy)quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-(2-oxidanylidene-2-phenylazanyl-ethoxy)quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-(2-anilino-2-oxo-ethoxy)-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-(2-anilino-2-oxoethoxy)-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-(2-anilino-2-oxoethoxy)quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(2-anilino-2-keto-ethoxy)-2-quinolyl]isonipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H24N4O3/c24-23(29)17-11-13-27(14-12-17)20-10-9-16-5-4-8-19(22(16)26-20)30-15-21(28)25-18-6-2-1-3-7-18/h1-10,17H,11-15H2,(H2,24,29)(H,25,28)