N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(2-pyridin-3-ylquinazolin-4-yl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(2-pyridin-3-ylquinazolin-4-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(3-pyridyl)quinazolin-4-yl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(3-pyridinyl)-4-quinazolinyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(2-pyridin-3-ylquinazolin-4-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(3-pyridyl)quinazolin-4-yl]amino]acetamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H20ClN5O2/c1-29(14-21(30)26-19-12-16(24)9-10-20(19)31-2)23-17-7-3-4-8-18(17)27-22(28-23)15-6-5-11-25-13-15/h3-13H,14H2,1-2H3,(H,26,30)