2-(3-azanyl-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[(2,5-dimethylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-azanyl-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[(2,5-dimethylphenyl)methyl]ethanamide Openeye Name: 2-(3-amino-4,6-dimethyl-2-oxo-1-pyridyl)-N-[(2,5-dimethylphenyl)methyl]acetamide CAS Name: 2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N-[(2,5-dimethylphenyl)methyl]acetamide IUPAC Name: 2-(3-amino-4,6-dimethyl-2-oxopyridin-1-yl)-N-[(2,5-dimethylphenyl)methyl]acetamide Traditional Name: 2-(3-amino-2-keto-4,6-dimethyl-1-pyridyl)-N-(2,5-dimethylbenzyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC(=O)CN2C(=CC(=C(C2=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC(=O)CN2C(=CC(=C(C2=O)N)C)C

InChI

InChI=1S/C18H23N3O2/c1-11-5-6-12(2)15(7-11)9-20-16(22)10-21-14(4)8-13(3)17(19)18(21)23/h5-8H,9-10,19H2,1-4H3,(H,20,22)