N-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]quinolin-2-amine
Molecular Formula:
C
20
H
20
N
4
InChI:
InChI=1/C20H20N4/c1-24(2)18-12-9-16(10-13-18)6-5-15-21-23-20-14-11-17-7-3-4-8-19(17)22-20/h3-15H,1-2H3,(H,22,23)/b6-5+,21-15-/f/h23H
InChIKey:
InChIKey=WDRDVIZJCQUMPX-BPPMHFDNDT
SMILES:
CN(C)C1=CC=C(C=C1)C=CC=NNC2=NC3=CC=CC=C3C=C2
Names:
N-[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]quinolin-2-amine
Registries:
PubChem CID 5654724
PubChem ID 11554828