5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N,N-dimethyl-indole-1-carboxamide

Systemtic Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N,N-dimethyl-indole-1-carboxamide Openeye Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N,N-dimethyl-indole-1-carboxamide CAS Name: 5-[[6-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyrimidinyl]amino]-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N,N-dimethylindole-1-carboxamide Traditional Name: 5-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N,N-dimethyl-indole-1-carboxamide Formula: C23H32N8O2 MolecularWeight: 452.55258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)N(C)C

Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)N(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H32N8O2/c1-5-30(6-2)12-7-11-24-22(32)28-21-15-20(25-16-26-21)27-18-8-9-19-17(14-18)10-13-31(19)23(33)29(3)4/h8-10,13-16H,5-7,11-12H2,1-4H3,(H3,24,25,26,27,28,32)