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

Systemtic Name: 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenyl-quinolin-2-one Openeye Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1-phenyl-quinolin-2-one CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenyl-2-quinolinone IUPAC Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-1-phenylquinolin-2-one Traditional Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-1-phenyl-carbostyril Formula: C28H28N2O3 MolecularWeight: 440.53352

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/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