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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-7-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-7-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5

InChI

InChI=1S/C26H27N5O/c1-16(2)17(3)29-26(32)18-9-10-19-20(11-13-28-22(19)15-18)24-23-8-6-14-31(23)30-25(24)21-7-4-5-12-27-21/h4-5,7,9-13,15-17H,6,8,14H2,1-3H3,(H,29,32)/t17-/m1/s1