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

Systemtic Name: (2-azanyl-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-pyridin-4-yl-methanone Openeye Name: (2-amino-3-phenyl-imidazo[1,2-a]pyridin-6-yl)-(4-pyridyl)methanone CAS Name: (2-amino-3-phenyl-6-imidazo[1,2-a]pyridinyl)-pyridin-4-ylmethanone IUPAC Name: (2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-4-ylmethanone Traditional Name: (2-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=C(N=C3N2C=C(C=C3)C(=O)C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=NC=C4)N

InChI

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