4,8-dimethyl-N-[(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine
Molecular Formula:
C
17
H
17
N
3
S
InChI:
InChI=1/C17H17N3S/c1-11-5-4-6-15-12(2)9-16(19-17(11)15)20-18-10-14-8-7-13(3)21-14/h4-10H,1-3H3,(H,19,20)/b18-10+/f/h20H
InChIKey:
InChIKey=FBDVYMUXPCSYIP-GIXKXLEYDO
SMILES:
CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=C(S3)C
Names:
4,8-dimethyl-N-[(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine
Registries:
PubChem CID 9556287
PubChem ID 11587470