5-(4-methylphenyl)-8-oxidanylidene-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide

Systemtic Name: 5-(4-methylphenyl)-8-oxidanylidene-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide Openeye Name: 8-oxo-5-(p-tolyl)-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide CAS Name: 5-(4-methylphenyl)-8-oxo-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide IUPAC Name: 5-(4-methylphenyl)-8-oxo-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide Traditional Name: 8-keto-5-(p-tolyl)-2,5-dihydro-1H-1,7-naphthyridine-6-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N=C2C(=O)N)NCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N=C2C(=O)N)NCC=C3

InChI

InChI=1S/C16H15N3O2/c1-9-4-6-10(7-5-9)12-11-3-2-8-18-13(11)16(21)19-14(12)15(17)20/h2-7,12,18H,8H2,1H3,(H2,17,20)