3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(2,5-dimethoxybenzylidene)amino]-7-methoxy-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)OC)C=NN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/N2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC

InChI

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