3-(1,3-benzoxazol-2-yl)-6-phenyl-4-phenylazanyl-1H-pyridin-2-one

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-6-phenyl-4-phenylazanyl-1H-pyridin-2-one Openeye Name: 4-anilino-3-(1,3-benzoxazol-2-yl)-6-phenyl-1H-pyridin-2-one CAS Name: 4-anilino-3-(1,3-benzoxazol-2-yl)-6-phenyl-1H-pyridin-2-one IUPAC Name: 4-anilino-3-(1,3-benzoxazol-2-yl)-6-phenyl-1H-pyridin-2-one Traditional Name: 4-anilino-3-(1,3-benzoxazol-2-yl)-6-phenyl-2-pyridone Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C3=NC4=CC=CC=C4O3)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C3=NC4=CC=CC=C4O3)NC5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2/c28-23-22(24-27-18-13-7-8-14-21(18)29-24)20(25-17-11-5-2-6-12-17)15-19(26-23)16-9-3-1-4-10-16/h1-15H,(H2,25,26,28)