N-[3-[4-[(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[4-[(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]-N-methyl-ethanamide Openeye Name: N-[3-[4-[4,5-dimethyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]-N-methyl-acetamide CAS Name: N-[3-[4-[4,5-dimethyl-2-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]-N-methylacetamide IUPAC Name: N-[3-[4-(4,5-dimethyl-2-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]-N-methylacetamide Traditional Name: N-[3-[4-[4,5-dimethyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]-N-methyl-acetamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC2=CN=CC=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCN(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OC2=CN=CC=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCN(C)C(=O)C

InChI

InChI=1S/C27H25N5O2/c1-18-13-25(26(14-19(18)2)34-22-8-5-11-28-16-22)31-27-23-15-21(7-6-12-32(4)20(3)33)9-10-24(23)29-17-30-27/h5,8-11,13-17H,12H2,1-4H3,(H,29,30,31)