N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]tetralin-6-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]tetralin-6-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C19H22N2O2/c1-12-9-13(2)21-19(23)17(12)11-20-18(22)16-8-7-14-5-3-4-6-15(14)10-16/h7-10H,3-6,11H2,1-2H3,(H,20,22)(H,21,23)