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

Systemtic Name: 2-methoxy-N-[3-[4-[(3-methyl-4-pyridin-4-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[4-[3-methyl-4-(4-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[4-(3-methyl-4-pyridin-4-yloxyanilino)-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[4-(3-methyl-4-pyridin-4-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[4-[3-methyl-4-(4-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)COC)OC4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O3/c1-18-14-20(6-8-24(18)34-21-9-12-27-13-10-21)31-26-22-15-19(5-7-23(22)29-17-30-26)4-3-11-28-25(32)16-33-2/h5-10,12-15,17H,11,16H2,1-2H3,(H,28,32)(H,29,30,31)