6-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-4-pyrimidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5)OC

InChI

InChI=1S/C23H20N6O3/c1-14-11-29(13-25-14)19-5-4-16(10-21(19)31-2)26-23-24-8-7-17(28-23)15-3-6-20-18(9-15)27-22(30)12-32-20/h3-11,13H,12H2,1-2H3,(H,27,30)(H,24,26,28)