N-[(2,5-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-13-4-6-18-16(8-13)17-11-24-26(22(28)21(17)25-18)12-20(27)23-10-14-9-15(29-2)5-7-19(14)30-3/h4-9,11,24H,10,12H2,1-3H3,(H,23,27)