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

Systemtic Name: 8-bromanyl-3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-(4-dimethylaminophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(E)-[4-(dimethylamino)benzylidene]amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16BrN5O MolecularWeight: 410.26724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN5O/c1-24(2)14-6-3-12(4-7-14)10-22-25-11-21-17-15-9-13(20)5-8-16(15)23-18(17)19(25)26/h3-11,23H,1-2H3/b22-10+