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N-propan-2-yl-N-[2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxyethyl]propan-2-amine

N-propan-2-yl-N-[2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxyethyl]propan-2-amine

Systemtic Name:N-propan-2-yl-N-[2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxyethyl]propan-2-amine
Openeye Name:N-isopropyl-N-[2-[[4-[2-(2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-quinolyl]oxy]ethyl]propan-2-amine
CAS Name:N-propan-2-yl-N-[2-[[4-[2-(2-pyridinyl)-3-pyrazolo[1,5-a]pyridinyl]-7-quinolinyl]oxy]ethyl]-2-propanamine
IUPAC Name:N-propan-2-yl-N-[2-[4-(2-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)quinolin-7-yl]oxyethyl]propan-2-amine
Traditional Name:diisopropyl-[2-[[4-[2-(2-pyridyl)pyrazolo[1,5-a]pyridin-3-yl]-7-quinolyl]oxy]ethyl]amine
Formula: C29H31N5O
MolecularWeight: 465.58934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H31N5O/c1-20(2)33(21(3)4)17-18-35-22-11-12-23-24(13-15-31-26(23)19-22)28-27-10-6-8-16-34(27)32-29(28)25-9-5-7-14-30-25/h5-16,19-21H,17-18H2,1-4H3


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