7,8-dimethoxy-3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-[(E)-(4-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-[(E)-p-anisylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H18N4O4/c1-26-13-6-4-12(5-7-13)10-22-24-11-21-18-14-8-16(27-2)17(28-3)9-15(14)23-19(18)20(24)25/h4-11,23H,1-3H3/b22-10+