(3-azanyl-2-phenyl-pyridin-4-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-2-phenyl-pyridin-4-yl)-phenyl-methanone Openeye Name: (3-amino-2-phenyl-4-pyridyl)-phenyl-methanone CAS Name: (3-amino-2-phenyl-4-pyridinyl)-phenylmethanone IUPAC Name: (3-amino-2-phenylpyridin-4-yl)-phenylmethanone Traditional Name: (3-amino-2-phenyl-4-pyridyl)-phenyl-methanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c19-16-15(18(21)14-9-5-2-6-10-14)11-12-20-17(16)13-7-3-1-4-8-13/h1-12H,19H2