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

Systemtic Name: 8-(2-oxidanylidenebutoxy)-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(isopropylamino)propoxy]-8-(2-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-8-(2-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-8-(2-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(isopropylamino)propoxy]-8-(2-ketobutoxy)-3,4-dihydrocarbostyril Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=C2C(=C(C=C1)OCC(CNC(C)C)O)CCC(=O)N2

Isomeric SMILES

CCC(=O)COC1=C2C(=C(C=C1)OCC(CNC(C)C)O)CCC(=O)N2

InChI

InChI=1S/C19H28N2O5/c1-4-13(22)10-26-17-7-6-16(15-5-8-18(24)21-19(15)17)25-11-14(23)9-20-12(2)3/h6-7,12,14,20,23H,4-5,8-11H2,1-3H3,(H,21,24)