7-chloranyl-N-[(4E)-4-(dimethylhydrazinylidene)butan-2-yl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(4E)-4-(dimethylhydrazinylidene)butan-2-yl]quinolin-4-amine Openeye Name: 7-chloro-N-[(3E)-3-(dimethylhydrazono)-1-methyl-propyl]quinolin-4-amine CAS Name: 7-chloro-N-[(4E)-4-(dimethylhydrazinylidene)butan-2-yl]-4-quinolinamine IUPAC Name: 7-chloro-N-[(4E)-4-(dimethylhydrazinylidene)butan-2-yl]quinolin-4-amine Traditional Name: [(E)-3-[(7-chloro-4-quinolyl)amino]butylideneamino]-dimethyl-amine Formula: C15H19ClN4 MolecularWeight: 290.79116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(C/C=N/N(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C15H19ClN4/c1-11(6-9-18-20(2)3)19-14-7-8-17-15-10-12(16)4-5-13(14)15/h4-5,7-11H,6H2,1-3H3,(H,17,19)/b18-9+