5-[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide CAS Name: 5-[[6-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyrimidinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide Formula: C22H29N7O3 MolecularWeight: 439.51076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC

Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC

InChI

InChI=1S/C22H29N7O3/c1-4-28(5-2)11-6-10-24-21(30)27-19-14-20(26-15-25-19)32-17-7-8-18-16(13-17)9-12-29(18)22(31)23-3/h7-9,12-15H,4-6,10-11H2,1-3H3,(H,23,31)(H2,24,25,26,27,30)