4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenyl-quinolin-2-one hydrochloride

Systemtic Name: 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenyl-quinolin-2-one hydrochloride Openeye Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1-phenyl-quinolin-2-one hydrochloride CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenyl-2-quinolinone hydrochloride IUPAC Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenylquinolin-2-one hydrochloride Traditional Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1-phenyl-carbostyril hydrochloride Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)O.Cl

InChI

InChI=1S/C28H28N2O3.ClH/c31-24(18-29-22-15-14-20-8-4-5-9-21(20)16-22)19-33-27-17-28(32)30(23-10-2-1-3-11-23)26-13-7-6-12-25(26)27;/h1-13,17,22,24,29,31H,14-16,18-19H2;1H