N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: N-[6-[3-(diethylamino)propoxy]-3-pyridinyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2N=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2N=C(C=C3)OCC

InChI

InChI=1S/C22H29N5O3/c1-4-27(5-2)12-7-13-30-19-10-8-16(14-24-19)25-22(28)17-15-23-18-9-11-20(29-6-3)26-21(17)18/h8-11,14-15,23H,4-7,12-13H2,1-3H3,(H,25,28)