6-[6-(2-diethylaminoethylcarbamoylamino)pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 6-[6-(2-diethylaminoethylcarbamoylamino)pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 6-[6-(2-diethylaminoethylcarbamoylamino)pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide CAS Name: 6-[[6-[[(2-diethylaminoethylamino)-oxomethyl]amino]-4-pyrimidinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 6-[6-(2-diethylaminoethylcarbamoylamino)pyrimidin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 6-[6-(2-diethylaminoethylcarbamoylamino)pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide Formula: C21H27N7O3 MolecularWeight: 425.48418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)C=CN3C(=O)NC

Isomeric SMILES

CCN(CC)CCNC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)C=CN3C(=O)NC

InChI

InChI=1S/C21H27N7O3/c1-4-27(5-2)11-9-23-20(29)26-18-13-19(25-14-24-18)31-16-7-6-15-8-10-28(17(15)12-16)21(30)22-3/h6-8,10,12-14H,4-5,9,11H2,1-3H3,(H,22,30)(H2,23,24,25,26,29)