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

Systemtic Name: 8-(2-hydroxyethyloxy)-5-[2-oxidanyl-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(2-hydroxyethoxy)-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydrocarbostyril Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNCCC3=CC=CC=C3)O)OCCO

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNCCC3=CC=CC=C3)O)OCCO

InChI

InChI=1S/C22H28N2O5/c25-12-13-28-20-8-7-19(18-6-9-21(27)24-22(18)20)29-15-17(26)14-23-11-10-16-4-2-1-3-5-16/h1-5,7-8,17,23,25-26H,6,9-15H2,(H,24,27)