7-methyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carbaldehyde

Systemtic Name: 7-methyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carbaldehyde Openeye Name: 7-methyl-8-oxo-5-(p-tolyl)-1,7-naphthyridine-6-carbaldehyde CAS Name: 7-methyl-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxaldehyde IUPAC Name: 7-methyl-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carbaldehyde Traditional Name: 8-keto-7-methyl-5-(p-tolyl)-1,7-naphthyridine-6-carbaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C=O

InChI

InChI=1S/C17H14N2O2/c1-11-5-7-12(8-6-11)15-13-4-3-9-18-16(13)17(21)19(2)14(15)10-20/h3-10H,1-2H3