N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)NC(=O)C3CCCCC3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)NC(=O)C3CCCCC3)O

InChI

InChI=1S/C23H35N3O4/c1-23(2,3)24-13-16(27)14-30-19-11-10-18(21-17(19)9-12-20(28)26-21)25-22(29)15-7-5-4-6-8-15/h10-11,15-16,24,27H,4-9,12-14H2,1-3H3,(H,25,29)(H,26,28)