N-[3-(dimethylaminomethyl)-5-[(6-ethynyl-7-methoxy-quinazolin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-(dimethylaminomethyl)-5-[(6-ethynyl-7-methoxy-quinazolin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-(dimethylaminomethyl)-5-[(6-ethynyl-7-methoxy-quinazolin-2-yl)amino]phenyl]acetamide CAS Name: N-[3-(dimethylaminomethyl)-5-[(6-ethynyl-7-methoxy-2-quinazolinyl)amino]phenyl]acetamide IUPAC Name: N-[3-(dimethylaminomethyl)-5-[(6-ethynyl-7-methoxyquinazolin-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-(dimethylaminomethyl)-5-[(6-ethynyl-7-methoxy-quinazolin-2-yl)amino]phenyl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)NC2=NC=C3C=C(C(=CC3=N2)OC)C#C)CN(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)NC2=NC=C3C=C(C(=CC3=N2)OC)C#C)CN(C)C

InChI

InChI=1S/C22H23N5O2/c1-6-16-9-17-12-23-22(26-20(17)11-21(16)29-5)25-19-8-15(13-27(3)4)7-18(10-19)24-14(2)28/h1,7-12H,13H2,2-5H3,(H,24,28)(H,23,25,26)