10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C25H32N4O MolecularWeight: 404.54778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCN(C)C)CC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

Isomeric SMILES

CN(C)CCN(CCN(C)C)CC1=CC=CC2=C1CC3=C2NC(=O)C4=CC=CC=C34

InChI

InChI=1S/C25H32N4O/c1-27(2)12-14-29(15-13-28(3)4)17-18-8-7-11-20-22(18)16-23-19-9-5-6-10-21(19)25(30)26-24(20)23/h5-11H,12-17H2,1-4H3,(H,26,30)