7,9-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7,9-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 7,9-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 7,9-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 7,9-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 7,9-dimethoxy-3-(4-methoxyphenyl)-1-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C=C3N=C2C(=O)N(N1)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C2C3=C(C=C(C=C3N=C2C(=O)N(N1)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C20H19N3O4/c1-11-17-18-15(9-14(26-3)10-16(18)27-4)21-19(17)20(24)23(22-11)12-5-7-13(25-2)8-6-12/h5-10,22H,1-4H3