2-cyano-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide CAS Name: 2-cyano-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC#N)OC

InChI

InChI=1S/C19H17N5O3/c1-26-16-9-14-15(10-17(16)27-2)21-11-22-19(14)24-13-5-3-12(4-6-13)23-18(25)7-8-20/h3-6,9-11H,7H2,1-2H3,(H,23,25)(H,21,22,24)