2-(4-chlorophenyl)-N-(9,10-dioxoanthracen-1-yl)-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C
31
H
19
ClN
2
O
3
InChI:
InChI=1/C31H19ClN2O3/c1-17-26(22-9-4-5-11-24(22)33-28(17)18-13-15-19(32)16-14-18)31(37)34-25-12-6-10-23-27(25)30(36)21-8-3-2-7-20(21)29(23)35/h2-16H,1H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=TUFRJRGVDHQAIR-ZYMSVLFVCP
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O
Names:
2-(4-chlorophenyl)-N-(9,10-dioxoanthracen-1-yl)-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4165382
PubChem ID 8371137
