N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC5=C(C=C4)OCCO5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC5=C(C=C4)OCCO5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C27H22N4O5/c1-30-20-6-4-3-5-19(20)23-24(26(32)28-16-7-12-21-22(15-16)36-14-13-35-21)29-31(27(33)25(23)30)17-8-10-18(34-2)11-9-17/h3-12,15H,13-14H2,1-2H3,(H,28,32)