PubChem11601338
Molecular Formula:
C
28
H
30
N
4
O
5
InChI:
InChI=1/C28H30N4O5/c1-5-36-16-8-15-31-24-21(27(34)32-14-7-9-19(4)23(32)29-24)17-22(28(35)37-6-2)25(31)30-26(33)20-12-10-18(3)11-13-20/h7,9-14,17H,5-6,8,15-16H2,1-4H3/b30-25+
InChIKey:
InChIKey=SMWHUEPJLQABDC-QCWLDUFUBN
SMILES:
CCOCCCN1C2=C(C=C(C1=NC(=O)C3=CC=C(C=C3)C)C(=O)OCC)C(=O)N4C=CC=C(C4=N2)C
Names:
PubChem11601338
Registries:
PubChem CID 1998175
PubChem ID 11601338
