N,N-diethyl-2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxy-ethanamine

Systemtic Name: N,N-diethyl-2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxy-ethanamine Openeye Name: N,N-diethyl-2-[[4-[2-(2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-quinolyl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[4-[2-(2-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]-7-quinolinyl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxyethanamine Traditional Name: diethyl-[2-[[4-[2-(2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-quinolyl]oxy]ethyl]amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=NC=CC(=C2C=C1)C3=C4C=CC=CN4N=C3C5=CC=CC=N5

Isomeric SMILES

CCN(CC)CCOC1=CC2=NC=CC(=C2C=C1)C3=C4C=CC=CN4N=C3C5=CC=CC=N5

InChI

InChI=1S/C27H27N5O/c1-3-31(4-2)17-18-33-20-11-12-21-22(13-15-29-24(21)19-20)26-25-10-6-8-16-32(25)30-27(26)23-9-5-7-14-28-23/h5-16,19H,3-4,17-18H2,1-2H3