PubChem8398399
Molecular Formula:
C
37
H
31
N
5
O
InChI:
InChI=1/C37H31N5O/c1-3-40(4-2)25-19-17-24(18-20-25)32-23-34(42(39-32)26-11-6-5-7-12-26)27-21-22-30-35-28(27)13-10-14-29(35)36-38-31-15-8-9-16-33(31)41(36)37(30)43/h5-23,32,39H,3-4H2,1-2H3
InChIKey:
InChIKey=OPZGMIUIFBAXEI-UHFFFAOYAG
SMILES:
CCN(CC)C1=CC=C(C=C1)C2C=C(N(N2)C3=CC=CC=C3)C4=C5C=CC=C6C5=C(C=C4)C(=O)N7C6=NC8=CC=CC=C87
Names:
PubChem8398399
Registries:
PubChem CID 4247541
PubChem ID 8398399