2-(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)acetamide CAS Name: 2-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-7-methyl-1H-1,8-naphthyridin-3-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-7-8-15-17(23)14(11-20-18(15)21-12)9-16(22)19-10-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21,23)