N-(2-ethylphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(2-ethylphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(2-ethylphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(2-ethylphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(2-ethylphenyl)-3-(4-methoxyphenyl)-N,5-dimethyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(2-ethylphenyl)-4-keto-3-(4-methoxyphenyl)-N,5-dimethyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC=C1N(C)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N4O3/c1-5-18-10-6-8-12-22(18)31(3)27(33)25-24-21-11-7-9-13-23(21)30(2)26(24)28(34)32(29-25)19-14-16-20(35-4)17-15-19/h6-17H,5H2,1-4H3