2-[(2E)-2-[1-[2-oxo-2-(4-phenylphenyl)ethyl]quinolin-4-ylidene]ethylidene]propanedinitrile
Molecular Formula:
C
28
H
19
N
3
O
InChI:
InChI=1/C28H19N3O/c29-18-21(19-30)10-11-24-16-17-31(27-9-5-4-8-26(24)27)20-28(32)25-14-12-23(13-15-25)22-6-2-1-3-7-22/h1-17H,20H2/b24-11+
InChIKey:
InChIKey=GJCHUQRKMSUNFN-BHGWPJFGBR
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=CC(=CC=C(C#N)C#N)C4=CC=CC=C43
Names:
2-[(2E)-2-[1-[2-oxo-2-(4-phenylphenyl)ethyl]quinolin-4-ylidene]ethylidene]propanedinitrile
Registries:
PubChem CID 6275543
PubChem ID 11585307