1-[1-(4-bromophenyl)pyrrol-2-yl]-N-quinolin-6-yl-methanimine

Systemtic Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-quinolin-6-yl-methanimine Openeye Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(6-quinolyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2-pyrrolyl]-N-(6-quinolinyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-quinolin-6-ylmethanimine Traditional Name: [1-(4-bromophenyl)pyrrol-2-yl]methylene-(6-quinolyl)amine Formula: C20H14BrN3 MolecularWeight: 376.24926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N=CC3=CC=CN3C4=CC=C(C=C4)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N=CC3=CC=CN3C4=CC=C(C=C4)Br)N=C1

InChI

InChI=1S/C20H14BrN3/c21-16-5-8-18(9-6-16)24-12-2-4-19(24)14-23-17-7-10-20-15(13-17)3-1-11-22-20/h1-14H