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5-[3-(dimethylamino)propoxy]-N-(6-ethylpyridin-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

5-[3-(dimethylamino)propoxy]-N-(6-ethylpyridin-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name:5-[3-(dimethylamino)propoxy]-N-(6-ethylpyridin-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
Openeye Name:5-[3-(dimethylamino)propoxy]-N-(6-ethyl-2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
CAS Name:5-[3-(dimethylamino)propoxy]-N-(6-ethyl-2-pyridinyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
IUPAC Name:5-[3-(dimethylamino)propoxy]-N-(6-ethylpyridin-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
Traditional Name:5-[3-(dimethylamino)propoxy]-N-(6-ethyl-2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
Formula: C20H25N5O2
MolecularWeight: 367.4448
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCN(C)C


Isomeric SMILES

CCC1=NC(=CC=C1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCN(C)C


InChI

InChI=1S/C20H25N5O2/c1-4-14-7-5-8-17(22-14)23-20(26)15-13-21-16-9-10-18(24-19(15)16)27-12-6-11-25(2)3/h5,7-10,13,21H,4,6,11-12H2,1-3H3,(H,22,23,26)


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