PubChem6604078
Molecular Formula:
C
32
H
23
N
3
O
2
InChI:
InChI=1/C32H23N3O2/c1-37-24-14-11-22(12-15-24)29-30(31(36)23-8-3-2-4-9-23)35-27-17-13-21-7-5-6-10-25(21)26(27)16-18-28(35)32(29,19-33)20-34/h2-18,28-30H,1H3
InChIKey:
InChIKey=BBEVCEVKEYKNIZ-UHFFFAOYAB
SMILES:
COC1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=C3C=CC5=CC=CC=C54)C(=O)C6=CC=CC=C6
Names:
PubChem6604078
Registries:
PubChem CID 4482494
PubChem ID 6604078
