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

Systemtic Name: 8-bromanyl-3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)OC

InChI

InChI=1S/C20H17BrN4O3/c1-3-28-16-7-4-12(8-17(16)27-2)10-23-25-11-22-18-14-9-13(21)5-6-15(14)24-19(18)20(25)26/h4-11,24H,3H2,1-2H3/b23-10+