1-(3-methylphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde

Systemtic Name: 1-(3-methylphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde Openeye Name: 1-(m-tolyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde CAS Name: 1-(3-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxaldehyde IUPAC Name: 1-(3-methylphenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde Traditional Name: 2-keto-1-(m-tolyl)-1,8-naphthyridine-3-carbaldehyde Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C=C(C2=O)C=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C=C(C2=O)C=O

InChI

InChI=1S/C16H12N2O2/c1-11-4-2-6-14(8-11)18-15-12(5-3-7-17-15)9-13(10-19)16(18)20/h2-10H,1H3