8-bromanyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(E)-veratrylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O3/c1-26-15-6-3-11(7-16(15)27-2)9-22-24-10-21-17-13-8-12(20)4-5-14(13)23-18(17)19(24)25/h3-10,23H,1-2H3/b22-9+