2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
34
ClN
3
O
2
InChI:
InChI=1/C34H34ClN3O2/c1-20-7-6-8-25(13-20)38-29-16-34(4,5)17-30(39)32(29)31(28(18-36)33(38)37)27-15-23(21(2)14-22(27)3)19-40-26-11-9-24(35)10-12-26/h6-15,31H,16-17,19,37H2,1-5H3
InChIKey:
InChIKey=DWCVHOVRXYFBKT-UHFFFAOYAA
SMILES:
CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)Cl)C(=O)CC(C3)(C)C
Names:
2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4447547
PubChem ID 10182634