3-(tert-butylamino)-5-oxidanyl-1-propoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 3-(tert-butylamino)-5-oxidanyl-1-propoxy-3,4-dihydroquinolin-2-one Openeye Name: 3-(tert-butylamino)-5-hydroxy-1-propoxy-3,4-dihydroquinolin-2-one CAS Name: 3-(tert-butylamino)-5-hydroxy-1-propoxy-3,4-dihydroquinolin-2-one IUPAC Name: 3-(tert-butylamino)-5-hydroxy-1-propoxy-3,4-dihydroquinolin-2-one Traditional Name: 3-(tert-butylamino)-5-hydroxy-1-propoxy-3,4-dihydrocarbostyril Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C2=C(CC(C1=O)NC(C)(C)C)C(=CC=C2)O

Isomeric SMILES

CCCON1C2=C(CC(C1=O)NC(C)(C)C)C(=CC=C2)O

InChI

InChI=1S/C16H24N2O3/c1-5-9-21-18-13-7-6-8-14(19)11(13)10-12(15(18)20)17-16(2,3)4/h6-8,12,17,19H,5,9-10H2,1-4H3