2,8-dimethyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carbaldehyde

Systemtic Name: 2,8-dimethyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carbaldehyde Openeye Name: 2,8-dimethyl-1-oxo-benzo[b][1,6]naphthyridine-4-carbaldehyde CAS Name: 2,8-dimethyl-1-oxo-4-benzo[b][1,6]naphthyridinecarboxaldehyde IUPAC Name: 2,8-dimethyl-1-oxobenzo[b][1,6]naphthyridine-4-carbaldehyde Traditional Name: 1-keto-2,8-dimethyl-benzo[b][1,6]naphthyridine-4-carbaldehyde Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=CN(C3=O)C)C=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C(=CN(C3=O)C)C=O)N=C2C=C1

InChI

InChI=1S/C15H12N2O2/c1-9-3-4-13-10(5-9)6-12-14(16-13)11(8-18)7-17(2)15(12)19/h3-8H,1-2H3