N-[2-methoxy-4-[3-methoxy-4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenyl]phenyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
Molecular Formula:
C
48
H
38
N
4
O
4
InChI:
InChI=1/C48H38N4O4/c1-29-43(35-19-11-13-21-37(35)49-45(29)31-15-7-5-8-16-31)47(53)51-39-25-23-33(27-41(39)55-3)34-24-26-40(42(28-34)56-4)52-48(54)44-30(2)46(32-17-9-6-10-18-32)50-38-22-14-12-20-36(38)44/h5-28H,1-4H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey:
InChIKey=MQSJWNFPZHAQBA-GMVSOQMBCA
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C)OC)OC
Names:
N-[2-methoxy-4-[3-methoxy-4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenyl]phenyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 4185217
PubChem ID 8378216
