(2S)-N-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl]azetidine-2-carboxamide

Systemtic Name: (2S)-N-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl]azetidine-2-carboxamide Openeye Name: (2S)-N-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]azetidine-2-carboxamide CAS Name: (2S)-N-[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-6-quinazolinyl]-2-azetidinecarboxamide IUPAC Name: (2S)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]azetidine-2-carboxamide Traditional Name: (2S)-N-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]azetidine-2-carboxamide Formula: C24H21ClN6O2 MolecularWeight: 460.91554

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

Isomeric SMILES

C1CN[C@@H]1C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

InChI

InChI=1S/C24H21ClN6O2/c25-19-12-16(5-7-22(19)33-13-17-3-1-2-9-26-17)30-23-18-11-15(4-6-20(18)28-14-29-23)31-24(32)21-8-10-27-21/h1-7,9,11-12,14,21,27H,8,10,13H2,(H,31,32)(H,28,29,30)/t21-/m0/s1