6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C15H22N2O3/c1-10(2)16-8-12(18)9-20-13-4-5-14-11(7-13)3-6-15(19)17-14/h4-5,7,10,12,16,18H,3,6,8-9H2,1-2H3,(H,17,19)