2-[ethyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: 2-[ethyl-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexane-1-carboxamide Openeye Name: 2-[ethyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexanecarboxamide CAS Name: 2-[ethyl-[1-oxo-4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]amino]-1-cyclohexanecarboxamide IUPAC Name: 2-[ethyl-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexane-1-carboxamide Traditional Name: 2-[ethyl-[4-[(2-keto-1H-quinolin-6-yl)oxy]butanoyl]amino]cyclohexanecarboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1C(=O)N)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(C1CCCCC1C(=O)N)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H29N3O4/c1-2-25(19-7-4-3-6-17(19)22(23)28)21(27)8-5-13-29-16-10-11-18-15(14-16)9-12-20(26)24-18/h9-12,14,17,19H,2-8,13H2,1H3,(H2,23,28)(H,24,26)