6-[4-[2-(2-dimethylaminoethylamino)ethanoyl]piperazin-1-yl]-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-[4-[2-(2-dimethylaminoethylamino)ethanoyl]piperazin-1-yl]-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-[4-[2-(2-dimethylaminoethylamino)acetyl]piperazin-1-yl]-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-[4-[2-(2-dimethylaminoethylamino)-1-oxoethyl]-1-piperazinyl]-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-[4-[2-(2-dimethylaminoethylamino)acetyl]piperazin-1-yl]-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-[4-[2-(2-dimethylaminoethylamino)acetyl]piperazino]-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C27H31N5O3 MolecularWeight: 473.56674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

Isomeric SMILES

CN(C)CCNCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

InChI

InChI=1S/C27H31N5O3/c1-30(2)11-10-28-17-23(33)31-12-14-32(15-13-31)27-25-19-9-8-18(35-3)16-21(19)26(34)24(25)20-6-4-5-7-22(20)29-27/h4-9,16,28H,10-15,17H2,1-3H3