2-methyl-N-[3-[4-[(3-methyl-4-pyrimidin-5-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]propanamide

Systemtic Name: 2-methyl-N-[3-[4-[(3-methyl-4-pyrimidin-5-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]propanamide Openeye Name: 2-methyl-N-[3-[4-(3-methyl-4-pyrimidin-5-yloxy-anilino)quinazolin-6-yl]prop-2-ynyl]propanamide CAS Name: 2-methyl-N-[3-[4-[3-methyl-4-(5-pyrimidinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]propanamide IUPAC Name: 2-methyl-N-[3-[4-(3-methyl-4-pyrimidin-5-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]propanamide Traditional Name: 2-methyl-N-[3-[4-[3-methyl-4-(5-pyrimidyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]propionamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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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)OC4=CN=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O2/c1-17(2)26(33)29-10-4-5-19-6-8-23-22(12-19)25(31-16-30-23)32-20-7-9-24(18(3)11-20)34-21-13-27-15-28-14-21/h6-9,11-17H,10H2,1-3H3,(H,29,33)(H,30,31,32)