N-(4-bromophenyl)-1-(2-piperidin-1-ylquinolin-3-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(2-piperidin-1-ylquinolin-3-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-[2-(1-piperidyl)-3-quinolyl]methanimine CAS Name: N-(4-bromophenyl)-1-[2-(1-piperidinyl)-3-quinolinyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-(2-piperidin-1-ylquinolin-3-yl)methanimine Traditional Name: (4-bromophenyl)-[(2-piperidino-3-quinolyl)methylene]amine Formula: C21H20BrN3 MolecularWeight: 394.3076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3/c22-18-8-10-19(11-9-18)23-15-17-14-16-6-2-3-7-20(16)24-21(17)25-12-4-1-5-13-25/h2-3,6-11,14-15H,1,4-5,12-13H2