1-(1H-indol-2-yl)-5-(3-morpholin-4-ylpropoxy)quinolin-2-one

Systemtic Name: 1-(1H-indol-2-yl)-5-(3-morpholin-4-ylpropoxy)quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-5-(3-morpholinopropoxy)quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-5-[3-(4-morpholinyl)propoxy]-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-5-(3-morpholin-4-ylpropoxy)quinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-5-(3-morpholinopropoxy)carbostyril Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O3/c28-24-10-9-19-21(27(24)23-17-18-5-1-2-6-20(18)25-23)7-3-8-22(19)30-14-4-11-26-12-15-29-16-13-26/h1-3,5-10,17,25H,4,11-16H2