[6-ethyl-2-(ethylamino)pyridin-3-yl]-(3-methylphenyl)methanone

Systemtic Name: [6-ethyl-2-(ethylamino)pyridin-3-yl]-(3-methylphenyl)methanone Openeye Name: [6-ethyl-2-(ethylamino)-3-pyridyl]-(m-tolyl)methanone CAS Name: [6-ethyl-2-(ethylamino)-3-pyridinyl]-(3-methylphenyl)methanone IUPAC Name: [6-ethyl-2-(ethylamino)pyridin-3-yl]-(3-methylphenyl)methanone Traditional Name: [6-ethyl-2-(ethylamino)-3-pyridyl]-(m-tolyl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)C(=O)C2=CC(=CC=C2)C)NCC

Isomeric SMILES

CCC1=NC(=C(C=C1)C(=O)C2=CC(=CC=C2)C)NCC

InChI

InChI=1S/C17H20N2O/c1-4-14-9-10-15(17(19-14)18-5-2)16(20)13-8-6-7-12(3)11-13/h6-11H,4-5H2,1-3H3,(H,18,19)