PubChem6053103
Molecular Formula:
C
28
H
28
N
4
O
5
InChI:
InChI=1/C28H28N4O5/c1-3-37-28(35)21-17-20-24(29-23-15-9-10-16-31(23)27(20)34)32(18-11-5-4-6-12-18)25(21)30-26(33)19-13-7-8-14-22(19)36-2/h7-10,13-18H,3-6,11-12H2,1-2H3/b30-25+
InChIKey:
InChIKey=YEIMOUMCYXISQY-QCWLDUFUBM
SMILES:
CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC=CC=C4OC)C5CCCCC5
Names:
PubChem6053103
Registries:
PubChem CID 2152476
PubChem ID 6053103