PubChem6606108
Molecular Formula:
C
31
H
22
N
4
O
4
InChI:
InChI=1/C31H22N4O4/c1-37-21-12-7-19(8-13-21)25-27-30-33-29(26-23-6-4-3-5-18(23)11-16-24(26)36)34-35(30)17-32-31(27)39-28(25)20-9-14-22(38-2)15-10-20/h3-17,34H,1-2H3
InChIKey:
InChIKey=RXSCPGUOVNPMPS-UHFFFAOYAQ
SMILES:
COC1=CC=C(C=C1)C2=C(OC3=C2C4=NC(=C5C(=O)C=CC6=CC=CC=C65)NN4C=N3)C7=CC=C(C=C7)OC
Names:
PubChem6606108
Registries:
PubChem CID 6828959
PubChem ID 6606108