N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]propanamide

Systemtic Name: N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]propanamide Openeye Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]propanamide CAS Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]propanamide IUPAC Name: N-[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]propanamide Traditional Name: N-[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-7-yl]propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C2CCC(=O)NC2=C1)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC(=O)NC1=CC(=C2CCC(=O)NC2=C1)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H29N3O4/c1-5-17(24)21-12-8-15-14(6-7-18(25)22-15)16(9-12)26-11-13(23)10-20-19(2,3)4/h8-9,13,20,23H,5-7,10-11H2,1-4H3,(H,21,24)(H,22,25)