7-chloranyl-5-methyl-1-piperidin-1-ylcarbonyl-3-pyridin-4-yl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-1-piperidin-1-ylcarbonyl-3-pyridin-4-yl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-1-(piperidine-1-carbonyl)-3-(4-pyridyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[oxo(1-piperidinyl)methyl]-3-pyridin-4-yl-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-1-(piperidine-1-carbonyl)-3-pyridin-4-ylpyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-1-(piperidine-1-carbonyl)-3-(4-pyridyl)pyridazin[4,5-b]indol-4-one Formula: C22H20ClN5O2 MolecularWeight: 421.8795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCCCC4)C5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCCCC4)C5=CC=NC=C5

InChI

InChI=1S/C22H20ClN5O2/c1-26-17-13-14(23)5-6-16(17)18-19(21(29)27-11-3-2-4-12-27)25-28(22(30)20(18)26)15-7-9-24-10-8-15/h5-10,13H,2-4,11-12H2,1H3