5-[3-[(1-azanyl-2-methyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[(1-azanyl-2-methyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(2-amino-1,1-dimethyl-ethyl)amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(1-amino-2-methylpropan-2-yl)amino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(1-amino-2-methylpropan-2-yl)amino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(2-amino-1,1-dimethyl-ethyl)amino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C16H25N3O3 MolecularWeight: 307.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NCC(COC1=CC=CC2=C1CCC(=O)N2)O

Isomeric SMILES

CC(C)(CN)NCC(COC1=CC=CC2=C1CCC(=O)N2)O

InChI

InChI=1S/C16H25N3O3/c1-16(2,10-17)18-8-11(20)9-22-14-5-3-4-13-12(14)6-7-15(21)19-13/h3-5,11,18,20H,6-10,17H2,1-2H3,(H,19,21)