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

Systemtic Name: 1-[8-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-(4-carbamoylanilino)-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-(4-carbamoylanilino)-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-(4-carbamoylanilino)-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-(4-carbamoylanilino)-2-keto-ethoxy]-2-quinolyl]isonipecotamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4/c25-23(31)16-4-7-18(8-5-16)27-21(30)14-33-19-3-1-2-15-6-9-20(28-22(15)19)29-12-10-17(11-13-29)24(26)32/h1-9,17H,10-14H2,(H2,25,31)(H2,26,32)(H,27,30)