8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O

Isomeric SMILES

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCO)O

InChI

InChI=1S/C17H26N2O5/c1-11(2)18-9-12(21)10-24-14-4-5-15(23-8-7-20)17-13(14)3-6-16(22)19-17/h4-5,11-12,18,20-21H,3,6-10H2,1-2H3,(H,19,22)