6-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-quinolin-4-amine

Systemtic Name: 6-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-bromo-N-[(E)-(4-chlorophenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(4-chlorophenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: (6-bromo-2-methyl-4-quinolyl)-[(E)-(4-chlorobenzylidene)amino]amine Formula: C17H13BrClN3 MolecularWeight: 374.66222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN3/c1-11-8-17(15-9-13(18)4-7-16(15)21-11)22-20-10-12-2-5-14(19)6-3-12/h2-10H,1H3,(H,21,22)/b20-10+