7-chloranyl-5-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-1-(2-morpholino-2-oxo-ethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-1-(2-morpholin-4-yl-2-oxoethyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-1-(2-keto-2-morpholino-ethyl)-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21ClN4O3/c1-26-19-13-15(24)7-8-17(19)21-18(14-20(29)27-9-11-31-12-10-27)25-28(23(30)22(21)26)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3