PubChem6070539
Molecular Formula:
C
32
H
28
N
2
O
4
InChI:
InChI=1/C32H28N2O4/c1-3-37-29-18-21(11-14-28(29)38-19(2)35)30-31-23-10-7-15-33-24(23)12-13-25(31)34-26-16-22(17-27(36)32(26)30)20-8-5-4-6-9-20/h4-15,18,22,30,34H,3,16-17H2,1-2H3
InChIKey:
InChIKey=ASDXBRWLYBTJIR-UHFFFAOYAY
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C2C6=C(C=C5)N=CC=C6)OC(=O)C
Names:
PubChem6070539
Registries:
PubChem CID 4136090
PubChem ID 6070539