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N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-quinolin-2-amine

N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name:N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-quinolin-2-amine
Openeye Name:N-[(E)-(3-bromophenyl)methyleneamino]-4-methyl-quinolin-2-amine
CAS Name:N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-2-quinolinamine
IUPAC Name:N-[(E)-(3-bromophenyl)methylideneamino]-4-methylquinolin-2-amine
Traditional Name:[(E)-(3-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=C3)Br


Isomeric SMILES

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


InChI

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


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