6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one Openeye Name: 6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one CAS Name: 6-(2-dimethylaminoethylamino)-7-indeno[2,1-c]quinolinone IUPAC Name: 6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one Traditional Name: 6-(2-dimethylaminoethylamino)indeno[2,1-c]quinolin-7-one Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=CC=CC=C2C3=C1C(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CCNC1=NC2=CC=CC=C2C3=C1C(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-23(2)12-11-21-20-18-17(15-9-5-6-10-16(15)22-20)13-7-3-4-8-14(13)19(18)24/h3-10H,11-12H2,1-2H3,(H,21,22)