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

Systemtic Name: 6-[2-[(3-phenylphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-phenylanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-phenylanilino)-4-pyrimidinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-phenylanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-phenylanilino)pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c29-23-15-30-22-10-9-18(14-21(22)27-23)20-11-12-25-24(28-20)26-19-8-4-7-17(13-19)16-5-2-1-3-6-16/h1-14H,15H2,(H,27,29)(H,25,26,28)