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

Systemtic Name: 5-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(benzhydrylamino)-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(diphenylmethyl)amino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(benzhydrylamino)-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(benzhydrylamino)-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydrocarbostyril Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNC(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNC(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C25H26N2O4/c28-19(16-31-22-13-12-21(29)25-20(22)11-14-23(30)27-25)15-26-24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,12-13,19,24,26,28-29H,11,14-16H2,(H,27,30)