PubChem6035497
Molecular Formula:
C
28
H
28
N
4
O
2
InChI:
InChI=1/C28H28N4O2/c1-31(2)19-13-11-18(12-14-19)29-22-17-23(32-15-7-3-4-8-16-32)26-25-24(22)27(33)20-9-5-6-10-21(20)28(25)34-30-26/h5-6,9-14,17,29H,3-4,7-8,15-16H2,1-2H3
InChIKey:
InChIKey=VJGGCRGGAUKESC-UHFFFAOYAG
SMILES:
CN(C)C1=CC=C(C=C1)NC2=C3C4=C(C5=CC=CC=C5C3=O)ON=C4C(=C2)N6CCCCCC6
Names:
PubChem6035497
Registries:
PubChem CID 4110095
PubChem ID 6035497
