2-propyl-1-[3-(5-pyridin-3-yl-1,2-oxazol-3-yl)propyl]pyrazolo[3,4-c]quinolin-4-amine

Systemtic Name: 2-propyl-1-[3-(5-pyridin-3-yl-1,2-oxazol-3-yl)propyl]pyrazolo[3,4-c]quinolin-4-amine Openeye Name: 2-propyl-1-[3-[5-(3-pyridyl)isoxazol-3-yl]propyl]pyrazolo[3,4-c]quinolin-4-amine CAS Name: 2-propyl-1-[3-[5-(3-pyridinyl)-3-isoxazolyl]propyl]-4-pyrazolo[3,4-c]quinolinamine IUPAC Name: 2-propyl-1-[3-(5-pyridin-3-yl-1,2-oxazol-3-yl)propyl]pyrazolo[3,4-c]quinolin-4-amine Traditional Name: [2-propyl-1-[3-[5-(3-pyridyl)isoxazol-3-yl]propyl]pyrazolo[3,4-c]quinolin-4-yl]amine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CCCC4=NOC(=C4)C5=CN=CC=C5

Isomeric SMILES

CCCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CCCC4=NOC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H24N6O/c1-2-13-30-20(22-18-9-3-4-10-19(18)27-24(25)23(22)28-30)11-5-8-17-14-21(31-29-17)16-7-6-12-26-15-16/h3-4,6-7,9-10,12,14-15H,2,5,8,11,13H2,1H3,(H2,25,27)