5,6,7-trimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 5,6,7-trimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 5,6,7-trimethyl-4-oxo-N-(p-tolylmethyl)-1H-1,8-naphthyridine-3-carboxamide CAS Name: 5,6,7-trimethyl-N-[(4-methylphenyl)methyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 5,6,7-trimethyl-N-[(4-methylphenyl)methyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-5,6,7-trimethyl-N-(4-methylbenzyl)-1H-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=NC(=C(C(=C3C2=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=NC(=C(C(=C3C2=O)C)C)C

InChI

InChI=1S/C20H21N3O2/c1-11-5-7-15(8-6-11)9-22-20(25)16-10-21-19-17(18(16)24)13(3)12(2)14(4)23-19/h5-8,10H,9H2,1-4H3,(H,22,25)(H,21,23,24)