5-ethyl-7,8-dimethoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-ethyl-7,8-dimethoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-7,8-dimethoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-7,8-dimethoxy-3-(4-methoxyphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-7,8-dimethoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-7,8-dimethoxy-3-(4-methoxyphenyl)pyridazin[4,5-b]indol-4-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-5-23-17-11-19(28-4)18(27-3)10-15(17)16-12-22-24(21(25)20(16)23)13-6-8-14(26-2)9-7-13/h6-12H,5H2,1-4H3