PubChem6031553
Molecular Formula:
C
29
H
24
N
2
O
InChI:
InChI=1/C29H24N2O/c32-27-18-23(19-8-2-1-3-9-19)17-26-28(27)29(31-25-13-7-6-12-24(25)30-26)22-15-14-20-10-4-5-11-21(20)16-22/h1-17,23,28-31H,18H2
InChIKey:
InChIKey=GJGYZSQEMMZQMV-UHFFFAOYAL
SMILES:
C1C(C=C2C(C1=O)C(NC3=CC=CC=C3N2)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6
Names:
PubChem6031553
Registries:
PubChem CID 4107123
PubChem ID 6031553