1-ethyl-7-methyl-N-naphthalen-2-yl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-naphthalen-2-yl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(2-naphthyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(2-naphthalenyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-naphthalen-2-yl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(2-naphthyl)-1,8-naphthyridine-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2/c1-3-25-13-19(20(26)18-11-8-14(2)23-21(18)25)22(27)24-17-10-9-15-6-4-5-7-16(15)12-17/h4-13H,3H2,1-2H3,(H,24,27)