2-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-quinolyl]oxy]phenyl]acetonitrile CAS Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-quinolinyl]oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]oxyphenyl]acetonitrile Traditional Name: 2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-quinolyl]oxy]phenyl]acetonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=CC(=NC4=CC=CC=C43)OC5=CC=C(C=C5)CC#N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=CC(=NC4=CC=CC=C43)OC5=CC=C(C=C5)CC#N

InChI

InChI=1S/C23H19N5O/c24-12-11-15-5-9-17(10-6-15)29-23-14-21(18-3-1-2-4-19(18)26-23)25-22-13-20(27-28-22)16-7-8-16/h1-6,9-10,13-14,16H,7-8,11H2,(H2,25,26,27,28)