1-ethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-2-oxo-N-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O2/c1-3-22-17-15(5-4-10-20-17)11-16(19(22)24)18(23)21-12-14-8-6-13(2)7-9-14/h4-11H,3,12H2,1-2H3,(H,21,23)