3-[4-[(3-methyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynamide

Systemtic Name: 3-[4-[(3-methyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynamide Openeye Name: 3-[4-[3-methyl-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynamide CAS Name: 3-[4-[3-methyl-4-(3-pyridinyloxy)anilino]-6-quinazolinyl]-2-propynamide IUPAC Name: 3-[4-(3-methyl-4-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynamide Traditional Name: 3-[4-[3-methyl-4-(3-pyridyloxy)anilino]quinazolin-6-yl]propiolamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O2/c1-15-11-17(6-8-21(15)30-18-3-2-10-25-13-18)28-23-19-12-16(5-9-22(24)29)4-7-20(19)26-14-27-23/h2-4,6-8,10-14H,1H3,(H2,24,29)(H,26,27,28)