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3-methoxy-N-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]propanamide

3-methoxy-N-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]propanamide

Systemtic Name:3-methoxy-N-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]propanamide
Openeye Name:3-methoxy-N-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]propanamide
CAS Name:3-methoxy-N-[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]propanamide
IUPAC Name:3-methoxy-N-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]propanamide
Traditional Name:3-methoxy-N-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]propionamide
Formula: C24H23N5O2
MolecularWeight: 413.47172
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5


Isomeric SMILES

COCCC(=O)NC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5


InChI

InChI=1S/C24H23N5O2/c1-31-14-10-22(30)27-16-7-8-17-18(9-12-26-20(17)15-16)23-21-6-4-13-29(21)28-24(23)19-5-2-3-11-25-19/h2-3,5,7-9,11-12,15H,4,6,10,13-14H2,1H3,(H,27,30)


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