N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-2-yloxy-acetamide
Molecular Formula:
C
30
H
26
N
4
O
2
InChI:
InChI=1/C30H26N4O2/c1-21-18-26(22(2)34(21)27-15-12-24(13-16-27)23-8-4-3-5-9-23)19-31-33-29(35)20-36-30-17-14-25-10-6-7-11-28(25)32-30/h3-19H,20H2,1-2H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=DADGHQUDKREMPQ-NSJMMFDCCJ
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)COC4=NC5=CC=CC=C5C=C4
Names:
N-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-2-yloxy-acetamide
Registries:
PubChem CID 3123652
PubChem ID 4851692
