7,8-dimethoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 7,8-dimethoxy-1-methyl-3-(p-tolyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 7,8-dimethoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 7,8-dimethoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 7,8-dimethoxy-1-methyl-3-(p-tolyl)-2H-pyridazin[4,5-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=NC4=CC(=C(C=C4C3=C(N2)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=NC4=CC(=C(C=C4C3=C(N2)C)OC)OC

InChI

InChI=1S/C20H19N3O3/c1-11-5-7-13(8-6-11)23-20(24)19-18(12(2)22-23)14-9-16(25-3)17(26-4)10-15(14)21-19/h5-10,22H,1-4H3