N-[2-(dipentylamino)-2-oxidanylidene-ethyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[2-(dipentylamino)-2-oxidanylidene-ethyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-[2-(dipentylamino)-2-oxo-ethyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-[2-(dipentylamino)-2-oxoethyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-[2-(dipentylamino)-2-oxoethyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-[2-(diamylamino)-2-keto-ethyl]-8-hydroxy-quinaldamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CNC(=O)C1=NC2=C(C=CC=C2O)C=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CNC(=O)C1=NC2=C(C=CC=C2O)C=C1

InChI

InChI=1S/C22H31N3O3/c1-3-5-7-14-25(15-8-6-4-2)20(27)16-23-22(28)18-13-12-17-10-9-11-19(26)21(17)24-18/h9-13,26H,3-8,14-16H2,1-2H3,(H,23,28)