4-(1-phenylbenzimidazol-5-yl)-1H-pyridin-2-one

Systemtic Name: 4-(1-phenylbenzimidazol-5-yl)-1H-pyridin-2-one Openeye Name: 4-(1-phenylbenzimidazol-5-yl)-1H-pyridin-2-one CAS Name: 4-(1-phenyl-5-benzimidazolyl)-1H-pyridin-2-one IUPAC Name: 4-(1-phenylbenzimidazol-5-yl)-1H-pyridin-2-one Traditional Name: 4-(1-phenylbenzimidazol-5-yl)-2-pyridone Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C4=CC(=O)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C4=CC(=O)NC=C4

InChI

InChI=1S/C18H13N3O/c22-18-11-14(8-9-19-18)13-6-7-17-16(10-13)20-12-21(17)15-4-2-1-3-5-15/h1-12H,(H,19,22)