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

Systemtic Name: 8-oxidanyl-5-[2-oxidanyl-3-(1-phenoxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-hydroxy-3-(1-phenoxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[2-hydroxy-3-(1-phenoxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[2-hydroxy-3-(1-phenoxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-hydroxy-3-(1-phenoxyethylamino)propoxy]-3,4-dihydrocarbostyril Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=C2CCC(=O)NC2=C(C=C1)O)O)OC3=CC=CC=C3

Isomeric SMILES

CC(NCC(COC1=C2CCC(=O)NC2=C(C=C1)O)O)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5/c1-13(27-15-5-3-2-4-6-15)21-11-14(23)12-26-18-9-8-17(24)20-16(18)7-10-19(25)22-20/h2-6,8-9,13-14,21,23-24H,7,10-12H2,1H3,(H,22,25)