8-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1NC(=O)CC2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1NC(=O)CC2)O

InChI

InChI=1S/C15H22N2O3/c1-10(2)16-8-12(18)9-20-13-5-3-4-11-6-7-14(19)17-15(11)13/h3-5,10,12,16,18H,6-9H2,1-2H3,(H,17,19)