(8-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-pyridin-4-yl-methanone

Systemtic Name: (8-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-pyridin-4-yl-methanone Openeye Name: (8-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-(4-pyridyl)methanone CAS Name: (8-amino-3-phenyl-6-imidazo[1,2-a]pyridinyl)-pyridin-4-ylmethanone IUPAC Name: (8-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-4-ylmethanone Traditional Name: (8-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-(4-pyridyl)methanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3N2C=C(C=C3N)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3N2C=C(C=C3N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O/c20-16-10-15(18(24)14-6-8-21-9-7-14)12-23-17(11-22-19(16)23)13-4-2-1-3-5-13/h1-12H,20H2