3-azanyl-5-ethyl-6-methyl-4-(naphthalen-2-ylmethyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-(naphthalen-2-ylmethyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-(2-naphthylmethyl)-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-(2-naphthalenylmethyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-(naphthalen-2-ylmethyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(2-naphthylmethyl)-2-pyridone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC3=CC=CC=C3C=C2)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC3=CC=CC=C3C=C2)N)C

InChI

InChI=1S/C19H20N2O/c1-3-16-12(2)21-19(22)18(20)17(16)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10H,3,11,20H2,1-2H3,(H,21,22)