N-[3-[7-chloranyl-4-[(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: N-[3-[7-chloranyl-4-[(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[7-chloro-4-[4,5-dimethyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-[3-[7-chloro-4-[4,5-dimethyl-2-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: N-[3-[7-chloro-4-(4,5-dimethyl-2-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: N-[3-[7-chloro-4-[4,5-dimethyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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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)Cl)C#CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN5O2/c1-16-10-24(25(11-17(16)2)34-20-7-5-8-28-14-20)32-26-21-12-19(6-4-9-29-18(3)33)22(27)13-23(21)30-15-31-26/h5,7-8,10-15H,9H2,1-3H3,(H,29,33)(H,30,31,32)