6-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1H-pyridin-2-one

Systemtic Name: 6-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1H-pyridin-2-one Openeye Name: 6-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1H-pyridin-2-one CAS Name: 6-(7-phenyl-3-imidazo[1,2-a]pyridinyl)-1H-pyridin-2-one IUPAC Name: 6-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1H-pyridin-2-one Traditional Name: 6-(7-phenylimidazo[1,2-a]pyridin-3-yl)-2-pyridone Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC=C(N3C=C2)C4=CC=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC=C(N3C=C2)C4=CC=CC(=O)N4

InChI

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