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

Systemtic Name: [3-azanyl-2-(2-methylphenyl)pyridin-4-yl]-(3-methylphenyl)methanone Openeye Name: [3-amino-2-(o-tolyl)-4-pyridyl]-(m-tolyl)methanone CAS Name: [3-amino-2-(2-methylphenyl)-4-pyridinyl]-(3-methylphenyl)methanone IUPAC Name: [3-amino-2-(2-methylphenyl)pyridin-4-yl]-(3-methylphenyl)methanone Traditional Name: [3-amino-2-(o-tolyl)-4-pyridyl]-(m-tolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C(=NC=C2)C3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C(=NC=C2)C3=CC=CC=C3C)N

InChI

InChI=1S/C20H18N2O/c1-13-6-5-8-15(12-13)20(23)17-10-11-22-19(18(17)21)16-9-4-3-7-14(16)2/h3-12H,21H2,1-2H3