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

Systemtic Name: 2,2-dimethyl-N-[3-[4-[(3-methyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[4-[3-methyl-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[4-[3-methyl-4-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[4-(3-methyl-4-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[4-[3-methyl-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]propionamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)C(C)(C)C)OC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)C(C)(C)C)OC4=CN=CC=C4

InChI

InChI=1S/C28H27N5O2/c1-19-15-21(10-12-25(19)35-22-8-6-13-29-17-22)33-26-23-16-20(9-11-24(23)31-18-32-26)7-5-14-30-27(34)28(2,3)4/h6,8-13,15-18H,14H2,1-4H3,(H,30,34)(H,31,32,33)