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

Systemtic Name: N-[3-[4-[(4-pyridin-2-yloxyphenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[4-[4-(2-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-[3-[4-[4-(2-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: N-[3-[4-(4-pyridin-2-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: N-[3-[4-[4-(2-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CC(=O)NCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H19N5O2/c1-17(30)25-14-4-5-18-7-12-22-21(15-18)24(28-16-27-22)29-19-8-10-20(11-9-19)31-23-6-2-3-13-26-23/h2-3,6-13,15-16H,14H2,1H3,(H,25,30)(H,27,28,29)