PubChem4813871
Molecular Formula:
C
31
H
22
N
2
O
2
InChI:
InChI=1/C31H22N2O2/c1-19-15-17-21(18-16-19)29-27-26(30(34)22-11-5-6-12-23(22)31(27)35)28(20-9-3-2-4-10-20)33(29)25-14-8-7-13-24(25)32/h2-18H,32H2,1H3
InChIKey:
InChIKey=XWIYHMRZEWLACC-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=CC=C4N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O
Names:
PubChem4813871
Registries:
PubChem CID 1859529
PubChem ID 4813871
