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

Systemtic Name: 8-oxidanyl-5-[2-oxidanyl-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-hydroxy-3-(phenethylamino)propoxy]-3,4-dihydrocarbostyril Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c23-15(12-21-11-10-14-4-2-1-3-5-14)13-26-18-8-7-17(24)20-16(18)6-9-19(25)22-20/h1-5,7-8,15,21,23-24H,6,9-13H2,(H,22,25)