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

Systemtic Name: 1-[8-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-[(2-chlorobenzyl)amino]-2-keto-ethoxy]-2-quinolyl]isonipecotamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4Cl)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4Cl)C=C2

InChI

InChI=1S/C24H25ClN4O3/c25-19-6-2-1-4-18(19)14-27-22(30)15-32-20-7-3-5-16-8-9-21(28-23(16)20)29-12-10-17(11-13-29)24(26)31/h1-9,17H,10-15H2,(H2,26,31)(H,27,30)