8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one

Systemtic Name: 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 8-methoxy-10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 8-methoxy-10-(methylamino)indeno[1,2-b]quinolin-11-one Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=C1C=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=NC3=C1C=C(C=C3)OC)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H14N2O2/c1-19-16-13-9-10(22-2)7-8-14(13)20-17-11-5-3-4-6-12(11)18(21)15(16)17/h3-9H,1-2H3,(H,19,20)