N-[3-[1-[2-[(1-aminoisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)acetyl]pyrrolidin-2-yl]phenyl]acetamide
Molecular Formula:
C34H39N5O4
InChI: InChI=1/C34H39N5O4/c1-5-42-31-20-25(11-14-30(31)43-21(2)3)32(38-27-12-13-28-23(18-27)15-16-36-33(28)35)34(41)39-17-7-10-29(39)24-8-6-9-26(19-24)37-22(4)40/h6,8-9,11-16,18-21,29,32,38H,5,7,10,17H2,1-4H3,(H2,35,36)(H,37,40)/f/h37H,35H2
InChIKey: InChIKey=LXPOPKBFVBPPQC-ONKILQLQCU
SMILES: CCOC1=C(C=CC(=C1)C(C(=O)N2CCCC2C3=CC(=CC=C3)NC(=O)C)NC4=CC5=C(C=C4)C(=NC=C5)N)OC(C)C
Names:
N-[3-[1-[2-[(1-aminoisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)acetyl]pyrrolidin-2-yl]phenyl]acetamide
Registries:
PubChem CID 11657146
PubChem ID 16760641
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