2-amino-1-(2-chloro-4-nitro-phenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClN
4
O
3
S
InChI:
InChI=1/C34H33ClN4O3S/c1-19-8-6-7-9-30(19)43-18-22-13-24(21(3)12-20(22)2)31-25(17-36)33(37)38(27-11-10-23(39(41)42)14-26(27)35)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,37H2,1-5H3
InChIKey:
InChIKey=QBVNWYRJRDGIGC-UHFFFAOYAQ
SMILES:
CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=C(C=C5)[N+](=O)[O-])Cl)N)C#N)C)C
Names:
2-amino-1-(2-chloro-4-nitro-phenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4246758
PubChem ID 8398144