N-(4-bromanyl-3-methyl-phenyl)-1-quinolin-6-yl-methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-quinolin-6-yl-methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(6-quinolyl)methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-(6-quinolinyl)methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-quinolin-6-ylmethanimine Traditional Name: (4-bromo-3-methyl-phenyl)-(6-quinolylmethylene)amine Formula: C17H13BrN2 MolecularWeight: 325.20252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC3=C(C=C2)N=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC3=C(C=C2)N=CC=C3)Br

InChI

InChI=1S/C17H13BrN2/c1-12-9-15(5-6-16(12)18)20-11-13-4-7-17-14(10-13)3-2-8-19-17/h2-11H,1H3