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

Systemtic Name: 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxy-quinazolin-2-yl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[4-[(5-cyclopropyloxazol-2-yl)amino]-7-methoxy-quinazolin-2-yl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[4-[(5-cyclopropyl-2-oxazolyl)amino]-7-methoxy-2-quinazolinyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[4-[(5-cyclopropyloxazol-2-yl)amino]-7-methoxy-quinazolin-2-yl]amino]phenyl]acetonitrile Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=N2)NC3=CC=C(C=C3)CC#N)NC4=NC=C(O4)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)NC3=CC=C(C=C3)CC#N)NC4=NC=C(O4)C5CC5

InChI

InChI=1S/C23H20N6O2/c1-30-17-8-9-18-19(12-17)27-22(26-16-6-2-14(3-7-16)10-11-24)28-21(18)29-23-25-13-20(31-23)15-4-5-15/h2-3,6-9,12-13,15H,4-5,10H2,1H3,(H2,25,26,27,28,29)