N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(2-bromobenzylidene)amino]-(4-methyl-2-quinolyl)amine Formula: C17H14BrN3 MolecularWeight: 340.21716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3/c1-12-10-17(20-16-9-5-3-7-14(12)16)21-19-11-13-6-2-4-8-15(13)18/h2-11H,1H3,(H,20,21)/b19-11+