8-bromanyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-2-methyl-3-[(E)-veratrylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC(=C(C=C3)OC)OC)NC4=C2C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC(=C(C=C3)OC)OC)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4O3/c1-11-23-18-14-9-13(21)5-6-15(14)24-19(18)20(26)25(11)22-10-12-4-7-16(27-2)17(8-12)28-3/h4-10,24H,1-3H3/b22-10+