[3-azanyl-2-(2-methylphenyl)pyridin-4-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-2-(2-methylphenyl)pyridin-4-yl]-phenyl-methanone Openeye Name: [3-amino-2-(o-tolyl)-4-pyridyl]-phenyl-methanone CAS Name: [3-amino-2-(2-methylphenyl)-4-pyridinyl]-phenylmethanone IUPAC Name: [3-amino-2-(2-methylphenyl)pyridin-4-yl]-phenylmethanone Traditional Name: [3-amino-2-(o-tolyl)-4-pyridyl]-phenyl-methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=CC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC=CC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-13-7-5-6-10-15(13)18-17(20)16(11-12-21-18)19(22)14-8-3-2-4-9-14/h2-12H,20H2,1H3