2-[4-[4-[(4-cyclopropyl-1,3-oxazol-5-yl)amino]-7-methoxy-quinazolin-2-yl]sulfanylphenyl]ethanenitrile

Systemtic Name: 2-[4-[4-[(4-cyclopropyl-1,3-oxazol-5-yl)amino]-7-methoxy-quinazolin-2-yl]sulfanylphenyl]ethanenitrile Openeye Name: 2-[4-[4-[(4-cyclopropyloxazol-5-yl)amino]-7-methoxy-quinazolin-2-yl]sulfanylphenyl]acetonitrile CAS Name: 2-[4-[[4-[(4-cyclopropyl-5-oxazolyl)amino]-7-methoxy-2-quinazolinyl]thio]phenyl]acetonitrile IUPAC Name: 2-[4-[4-[(4-cyclopropyl-1,3-oxazol-5-yl)amino]-7-methoxyquinazolin-2-yl]sulfanylphenyl]acetonitrile Traditional Name: 2-[4-[[4-[(4-cyclopropyloxazol-5-yl)amino]-7-methoxy-quinazolin-2-yl]thio]phenyl]acetonitrile Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=N2)SC3=CC=C(C=C3)CC#N)NC4=C(N=CO4)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)SC3=CC=C(C=C3)CC#N)NC4=C(N=CO4)C5CC5

InChI

InChI=1S/C23H19N5O2S/c1-29-16-6-9-18-19(12-16)26-23(31-17-7-2-14(3-8-17)10-11-24)28-21(18)27-22-20(15-4-5-15)25-13-30-22/h2-3,6-9,12-13,15H,4-5,10H2,1H3,(H,26,27,28)