3-(2-azanyl-5-methyl-pyridin-3-yl)-1-(4-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 3-(2-azanyl-5-methyl-pyridin-3-yl)-1-(4-methoxyphenyl)prop-2-yn-1-one Openeye Name: 3-(2-amino-5-methyl-3-pyridyl)-1-(4-methoxyphenyl)prop-2-yn-1-one CAS Name: 3-(2-amino-5-methyl-3-pyridinyl)-1-(4-methoxyphenyl)-2-propyn-1-one IUPAC Name: 3-(2-amino-5-methylpyridin-3-yl)-1-(4-methoxyphenyl)prop-2-yn-1-one Traditional Name: 3-(2-amino-5-methyl-3-pyridyl)-1-(4-methoxyphenyl)prop-2-yn-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C#CC(=O)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CN=C(C(=C1)C#CC(=O)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H14N2O2/c1-11-9-13(16(17)18-10-11)5-8-15(19)12-3-6-14(20-2)7-4-12/h3-4,6-7,9-10H,1-2H3,(H2,17,18)