PubChem8390486
Molecular Formula:
C
29
H
28
N
2
O
4
InChI:
InChI=1/C29H28N2O4/c1-3-4-5-8-17-34-21-13-11-20(12-14-21)26-25-27(32)22-9-6-7-10-23(22)35-28(25)29(33)31(26)24-18-19(2)15-16-30-24/h6-7,9-16,18,26H,3-5,8,17H2,1-2H3
InChIKey:
InChIKey=DLEFWKJSFDVJOV-UHFFFAOYAE
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC(=C4)C)OC5=CC=CC=C5C3=O
Names:
PubChem8390486
Registries:
PubChem CID 4221887
PubChem ID 8390486