N-cyclopentyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide

Systemtic Name: N-cyclopentyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide Openeye Name: N-cyclopentyl-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide CAS Name: N-cyclopentyl-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinecarboxamide IUPAC Name: N-cyclopentyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide Traditional Name: N-cyclopentyl-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

InChI

InChI=1S/C26H25N5O/c32-26(29-18-6-1-2-7-18)17-10-11-19-20(12-14-28-22(19)16-17)24-23-9-5-15-31(23)30-25(24)21-8-3-4-13-27-21/h3-4,8,10-14,16,18H,1-2,5-7,9,15H2,(H,29,32)