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N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide

N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide

Systemtic Name:N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide
Openeye Name:N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide
CAS Name:N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide
IUPAC Name:N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide
Traditional Name:N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]cyclopropanecarboxamide
Formula: C18H22N4O
MolecularWeight: 310.39348
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4CC4


Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4CC4


InChI

InChI=1S/C18H22N4O/c1-2-22-9-7-12(8-10-22)14-11-19-15-5-6-16(20-17(14)15)21-18(23)13-3-4-13/h5-7,11,13,19H,2-4,8-10H2,1H3,(H,20,21,23)


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