PubChem11608481
Molecular Formula:
C
28
H
29
N
3
O
4
InChI:
InChI=1/C28H29N3O4/c1-6-10-30-23(16-24(32)20-13-17(3)12-18(4)14-20)21(28(34)35-7-2)15-22-26(30)29-25-19(5)9-8-11-31(25)27(22)33/h8-9,11-16H,6-7,10H2,1-5H3/b23-16-
InChIKey:
InChIKey=FFTDXCUXDSTISM-KQWNVCNZBU
SMILES:
CCCN1C(=CC(=O)C2=CC(=CC(=C2)C)C)C(=CC3=C1N=C4C(=CC=CN4C3=O)C)C(=O)OCC
Names:
PubChem11608481
Registries:
PubChem CID 6385167
PubChem ID 11608481