NSC66812
Molecular Formula:
C
25
H
22
N
2
O
3
InChI:
InChI=1/C25H22N2O3/c1-16-12-13-18-14-15-20(24(28)23(18)26-16)22(17-8-4-3-5-9-17)27-21-11-7-6-10-19(21)25(29)30-2/h3-15,22,27-28H,1-2H3
InChIKey:
InChIKey=CSKYHUHRUFGIPV-UHFFFAOYAV
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4C(=O)OC
Names:
methyl 2-[[(8-hydroxy-2-methyl-quinolin-7-yl)-phenyl-methyl]amino]benzoate
NSC66812
6964-63-2
Registries:
PubChem CID 248987
PubChem ID 111696