N-methyl-5-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxy-pentan-1-amine

Systemtic Name: N-methyl-5-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxy-pentan-1-amine Openeye Name: N-methyl-5-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]pentan-1-amine CAS Name: N-methyl-5-[[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]oxy]-1-pentanamine IUPAC Name: N-methyl-5-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxypentan-1-amine Traditional Name: methyl-[5-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]pentyl]amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCOC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5

Isomeric SMILES

CNCCCCCOC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5

InChI

InChI=1S/C26H29N5O/c1-27-13-4-2-6-17-32-19-10-11-20-21(12-15-29-23(20)18-19)25-24-9-7-16-31(24)30-26(25)22-8-3-5-14-28-22/h3,5,8,10-12,14-15,18,27H,2,4,6-7,9,13,16-17H2,1H3