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

Systemtic Name: 7-chloranyl-N-[(4E)-4-(diethylhydrazinylidene)butan-2-yl]quinolin-4-amine Openeye Name: 7-chloro-N-[(3E)-3-(diethylhydrazono)-1-methyl-propyl]quinolin-4-amine CAS Name: 7-chloro-N-[(4E)-4-(diethylhydrazinylidene)butan-2-yl]-4-quinolinamine IUPAC Name: 7-chloro-N-[(4E)-4-(diethylhydrazinylidene)butan-2-yl]quinolin-4-amine Traditional Name: [(E)-3-[(7-chloro-4-quinolyl)amino]butylideneamino]-diethyl-amine Formula: C17H23ClN4 MolecularWeight: 318.84432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4/c1-4-22(5-2)20-11-8-13(3)21-16-9-10-19-17-12-14(18)6-7-15(16)17/h6-7,9-13H,4-5,8H2,1-3H3,(H,19,21)/b20-11+