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

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

Systemtic Name:5-[6-[[3-(diethylamino)propylamino]carbamoylamino]pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide
Openeye Name:5-[6-[[3-(diethylamino)propylamino]carbamoylamino]pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide
CAS Name:5-[[6-[[[3-(diethylamino)propylhydrazo]-oxomethyl]amino]-4-pyrimidinyl]oxy]-N-methyl-1-indolecarboxamide
IUPAC Name:5-[6-[[3-(diethylamino)propylamino]carbamoylamino]pyrimidin-4-yl]oxy-N-methylindole-1-carboxamide
Traditional Name:5-[6-[[3-(diethylamino)propylamino]carbamoylamino]pyrimidin-4-yl]oxy-N-methyl-indole-1-carboxamide
Formula: C22H30N8O3
MolecularWeight: 454.5254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N8O3/c1-4-29(5-2)11-6-10-26-28-21(31)27-19-14-20(25-15-24-19)33-17-7-8-18-16(13-17)9-12-30(18)22(32)23-3/h7-9,12-15,26H,4-6,10-11H2,1-3H3,(H,23,32)(H2,24,25,27,28,31)


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