2-(5,8-dimethyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5,8-dimethyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5,8-dimethyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5,8-dimethyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(5,8-dimethyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(4-keto-5,8-dimethyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(=NN(C3=O)C4=CC=CC=C4)CC(=O)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(=NN(C3=O)C4=CC=CC=C4)CC(=O)N(C)C)C

InChI

InChI=1S/C22H22N4O2/c1-14-10-11-18-16(12-14)20-17(13-19(27)24(2)3)23-26(15-8-6-5-7-9-15)22(28)21(20)25(18)4/h5-12H,13H2,1-4H3