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

Systemtic Name: 2-[4-[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxy-quinazolin-2-yl]phenyl]ethanenitrile Openeye Name: 2-[4-[4-[(5-cyclopropyloxazol-2-yl)amino]-7-methoxy-quinazolin-2-yl]phenyl]acetonitrile CAS Name: 2-[4-[4-[(5-cyclopropyl-2-oxazolyl)amino]-7-methoxy-2-quinazolinyl]phenyl]acetonitrile IUPAC Name: 2-[4-[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]phenyl]acetonitrile Traditional Name: 2-[4-[4-[(5-cyclopropyloxazol-2-yl)amino]-7-methoxy-quinazolin-2-yl]phenyl]acetonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)CC#N)NC4=NC=C(O4)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)CC#N)NC4=NC=C(O4)C5CC5

InChI

InChI=1S/C23H19N5O2/c1-29-17-8-9-18-19(12-17)26-21(16-4-2-14(3-5-16)10-11-24)27-22(18)28-23-25-13-20(30-23)15-6-7-15/h2-5,8-9,12-13,15H,6-7,10H2,1H3,(H,25,26,27,28)