1-(4-bromophenyl)-N-(1H-pyrazolo[3,4-b]quinolin-3-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1H-pyrazolo[3,4-b]quinolin-3-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1H-pyrazolo[3,4-b]quinolin-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1H-pyrazolo[3,4-b]quinolin-3-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1H-pyrazolo[3,4-b]quinolin-3-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1H-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C17H11BrN4 MolecularWeight: 351.20004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)NN=C3N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)NN=C3N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4/c18-13-7-5-11(6-8-13)10-19-16-14-9-12-3-1-2-4-15(12)20-17(14)22-21-16/h1-10H,(H,20,21,22)