N-[2-[(3-cyano-6-methyl-quinolin-2-yl)amino]ethyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
20
N
4
O
InChI:
InChI=1/C22H20N4O/c1-16-7-9-20-18(13-16)14-19(15-23)22(26-20)25-12-11-24-21(27)10-8-17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=MWQSXTCRFWKWHX-XBXBPLPCCI
SMILES:
CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C=CC3=CC=CC=C3
Names:
N-[2-[(3-cyano-6-methyl-quinolin-2-yl)amino]ethyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3221684
PubChem ID 4827245
