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

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

Systemtic Name:N-[3-[7-chloranyl-4-[(5-chloranyl-4-methyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]ethanamide
Openeye Name:N-[3-[7-chloro-4-[5-chloro-4-methyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide
CAS Name:N-[3-[7-chloro-4-[5-chloro-4-methyl-2-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]acetamide
IUPAC Name:N-[3-[7-chloro-4-(5-chloro-4-methyl-2-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]acetamide
Traditional Name:N-[3-[7-chloro-4-[5-chloro-4-methyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]acetamide
Formula: C25H19Cl2N5O2
MolecularWeight: 492.35666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC2=NC=NC3=C2C=C(C(=C3)Cl)C#CCNC(=O)C)OC4=CN=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC2=NC=NC3=C2C=C(C(=C3)Cl)C#CCNC(=O)C)OC4=CN=CC=C4


InChI

InChI=1S/C25H19Cl2N5O2/c1-15-9-24(34-18-6-4-7-28-13-18)23(11-20(15)26)32-25-19-10-17(5-3-8-29-16(2)33)21(27)12-22(19)30-14-31-25/h4,6-7,9-14H,8H2,1-2H3,(H,29,33)(H,30,31,32)


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