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6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propan-2-yl-indole-1-carboxamide

6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propan-2-yl-indole-1-carboxamide

Systemtic Name:6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propan-2-yl-indole-1-carboxamide
Openeye Name:6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-isopropyl-indole-1-carboxamide
CAS Name:6-[[6-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyrimidinyl]amino]-N-propan-2-yl-1-indolecarboxamide
IUPAC Name:6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-propan-2-ylindole-1-carboxamide
Traditional Name:6-[[6-[3-(diethylamino)propylcarbamoylamino]pyrimidin-4-yl]amino]-N-isopropyl-indole-1-carboxamide
Formula: C24H34N8O2
MolecularWeight: 466.57916
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)C=CN3C(=O)NC(C)C


Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=NC=NC(=C1)NC2=CC3=C(C=C2)C=CN3C(=O)NC(C)C


InChI

InChI=1S/C24H34N8O2/c1-5-31(6-2)12-7-11-25-23(33)30-22-15-21(26-16-27-22)29-19-9-8-18-10-13-32(20(18)14-19)24(34)28-17(3)4/h8-10,13-17H,5-7,11-12H2,1-4H3,(H,28,34)(H3,25,26,27,29,30,33)


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