ethyl 6-oxidanylidene-3-phenyl-5H-benzo[c][1,8]naphthyridine-1-carboxylate

Systemtic Name: ethyl 6-oxidanylidene-3-phenyl-5H-benzo[c][1,8]naphthyridine-1-carboxylate Openeye Name: ethyl 6-oxo-3-phenyl-5H-benzo[c][1,8]naphthyridine-1-carboxylate CAS Name: 6-oxo-3-phenyl-5H-benzo[c][1,8]naphthyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6-oxo-3-phenyl-5H-benzo[c][1,8]naphthyridine-1-carboxylate Traditional Name: 6-keto-3-phenyl-5H-benzo[c][1,8]naphthyridine-1-carboxylic acid ethyl ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC2=C1C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=NC2=C1C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c1-2-26-21(25)16-12-17(13-8-4-3-5-9-13)22-19-18(16)14-10-6-7-11-15(14)20(24)23-19/h3-12H,2H2,1H3,(H,22,23,24)