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

Systemtic Name: 6-bromanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-quinolin-4-amine Openeye Name: 6-bromo-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-methyl-quinolin-4-amine CAS Name: 6-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-4-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methylquinolin-4-amine Traditional Name: [4-[(E)-[(6-bromo-2-methyl-4-quinolyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C19H19BrN4 MolecularWeight: 383.28496

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4/c1-13-10-19(17-11-15(20)6-9-18(17)22-13)23-21-12-14-4-7-16(8-5-14)24(2)3/h4-12H,1-3H3,(H,22,23)/b21-12+