10-(cyclohexylamino)indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-(cyclohexylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 10-(cyclohexylamino)indeno[1,2-b]quinolin-11-one CAS Name: 10-(cyclohexylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 10-(cyclohexylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 10-(cyclohexylamino)indeno[1,2-b]quinolin-11-one Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCC(CC1)NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H20N2O/c25-22-16-11-5-4-10-15(16)20-19(22)21(23-14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-20/h4-7,10-14H,1-3,8-9H2,(H,23,24)