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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCCOC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5

Isomeric SMILES

CCN(C)CCCOC1=CC2=NC=CC(=C2C=C1)C3=C4CCCN4N=C3C5=CC=CC=N5

InChI

InChI=1S/C26H29N5O/c1-3-30(2)15-7-17-32-19-10-11-20-21(12-14-28-23(20)18-19)25-24-9-6-16-31(24)29-26(25)22-8-4-5-13-27-22/h4-5,8,10-14,18H,3,6-7,9,15-17H2,1-2H3