2-methoxy-N-[3-[4-[(3-methoxy-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[4-[(3-methoxy-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[4-[3-methoxy-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[4-[3-methoxy-4-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[4-(3-methoxy-4-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[4-[3-methoxy-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H23N5O4 MolecularWeight: 469.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CN=CC=C4)OC

Isomeric SMILES

COCC(=O)NCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CN=CC=C4)OC

InChI

InChI=1S/C26H23N5O4/c1-33-16-25(32)28-12-3-5-18-7-9-22-21(13-18)26(30-17-29-22)31-19-8-10-23(24(14-19)34-2)35-20-6-4-11-27-15-20/h4,6-11,13-15,17H,12,16H2,1-2H3,(H,28,32)(H,29,30,31)