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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

Isomeric SMILES

C1C(CN1)C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC=CC=N5)Cl

InChI

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