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

Systemtic Name: 6-[2-[(4-chlorophenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-chloroanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-chloroanilino)-4-pyrimidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-chloroanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-chloroanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-12-2-4-13(5-3-12)21-18-20-8-7-14(23-18)11-1-6-16-15(9-11)22-17(24)10-25-16/h1-9H,10H2,(H,22,24)(H,20,21,23)