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5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]amino]-N-phenyl-indole-1-carboxamide

5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]amino]-N-phenyl-indole-1-carboxamide

Systemtic Name:5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]amino]-N-phenyl-indole-1-carboxamide
Openeye Name:5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)-4-pyridyl]amino]-N-phenyl-indole-1-carboxamide
CAS Name:5-[[5-cyano-2-[[(2-diethylaminoethylamino)-oxomethyl]amino]-4-pyridinyl]amino]-N-phenyl-1-indolecarboxamide
IUPAC Name:5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)pyridin-4-yl]amino]-N-phenylindole-1-carboxamide
Traditional Name:5-[[5-cyano-2-(2-diethylaminoethylcarbamoylamino)-4-pyridyl]amino]-N-phenyl-indole-1-carboxamide
Formula: C28H30N8O2
MolecularWeight: 510.5902
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)NC1=NC=C(C(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=CC=CC=C4)C#N


Isomeric SMILES

CCN(CC)CCNC(=O)NC1=NC=C(C(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=CC=CC=C4)C#N


InChI

InChI=1S/C28H30N8O2/c1-3-35(4-2)15-13-30-27(37)34-26-17-24(21(18-29)19-31-26)32-23-10-11-25-20(16-23)12-14-36(25)28(38)33-22-8-6-5-7-9-22/h5-12,14,16-17,19H,3-4,13,15H2,1-2H3,(H,33,38)(H3,30,31,32,34,37)


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