N-[1-[6,7-dimethoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]azetidin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[6,7-dimethoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]azetidin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[6,7-dimethoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]azetidin-3-yl]-2-methoxy-acetamide CAS Name: N-[1-[6,7-dimethoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]-3-azetidinyl]-2-methoxyacetamide IUPAC Name: N-[1-[6,7-dimethoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]azetidin-3-yl]-2-methoxyacetamide Traditional Name: N-[1-[6,7-dimethoxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]azetidin-3-yl]-2-methoxy-acetamide Formula: C20H25N7O4 MolecularWeight: 427.457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC(=C(C=C32)OC)OC)N4CC(C4)NC(=O)COC

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC(=C(C=C32)OC)OC)N4CC(C4)NC(=O)COC

InChI

InChI=1S/C20H25N7O4/c1-11-5-17(26-25-11)23-19-13-6-15(30-3)16(31-4)7-14(13)22-20(24-19)27-8-12(9-27)21-18(28)10-29-2/h5-7,12H,8-10H2,1-4H3,(H,21,28)(H2,22,23,24,25,26)