2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
35
H
37
N
3
O
3
InChI:
InChI=1/C35H37N3O3/c1-21-7-11-27(12-8-21)41-20-24-16-28(23(3)15-22(24)2)32-29(19-36)34(37)38(25-9-13-26(40-6)14-10-25)30-17-35(4,5)18-31(39)33(30)32/h7-16,32H,17-18,20,37H2,1-6H3
InChIKey:
InChIKey=MYSQCAPHEUJEKI-UHFFFAOYAS
SMILES:
CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=C(C=C5)OC)N)C#N)C)C
Names:
2-amino-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4693805
PubChem ID 8400564