N-(5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CCC(N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1CCC(N2)NC(=O)C)C

InChI

InChI=1S/C12H17N3O/c1-7-6-8(2)13-12-10(7)4-5-11(15-12)14-9(3)16/h6,11H,4-5H2,1-3H3,(H,13,15)(H,14,16)