1-methyl-N-naphthalen-1-yl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-naphthalen-1-yl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(1-naphthyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(1-naphthalenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-naphthalen-1-yl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(1-naphthyl)-1,8-naphthyridine-3-carboxamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2/c1-23-18-14(8-5-11-21-18)12-16(20(23)25)19(24)22-17-10-4-7-13-6-2-3-9-15(13)17/h2-12H,1H3,(H,22,24)