3-chloranyl-8-methoxy-9-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-8-methoxy-9-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-8-methoxy-9-[[4-(2-pyridyl)piperazin-1-yl]methyl]-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8-methoxy-9-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-11H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-8-methoxy-9-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-8-methoxy-9-[[4-(2-pyridyl)piperazino]methyl]-11H-indolo[3,2-c]quinoline Formula: C26H24ClN5O MolecularWeight: 457.95466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C26H24ClN5O/c1-33-24-14-20-21-15-29-22-13-18(27)5-6-19(22)26(21)30-23(20)12-17(24)16-31-8-10-32(11-9-31)25-4-2-3-7-28-25/h2-7,12-15,30H,8-11,16H2,1H3