N-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(5-methyl-7-phenyl-1,8-naphthyridin-2-yl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-11-10-15(13-6-4-3-5-7-13)19-17-14(11)8-9-16(20-17)18-12(2)21/h3-10H,1-2H3,(H,18,19,20,21)