N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C26H20N4O5 MolecularWeight: 468.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C26H20N4O5/c1-29-19-6-4-3-5-18(19)22-23(25(31)27-15-7-12-20-21(13-15)35-14-34-20)28-30(26(32)24(22)29)16-8-10-17(33-2)11-9-16/h3-13H,14H2,1-2H3,(H,27,31)