ethyl 8-chloranyl-5-(4-chlorophenyl)-9-methoxy-4-oxidanylidene-1H-benzo[h][1,6]naphthyridine-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-5-(4-chlorophenyl)-9-methoxy-4-oxidanylidene-1H-benzo[h][1,6]naphthyridine-3-carboxylate Openeye Name: ethyl 8-chloro-5-(4-chlorophenyl)-9-methoxy-4-oxo-1H-benzo[h][1,6]naphthyridine-3-carboxylate CAS Name: 8-chloro-5-(4-chlorophenyl)-9-methoxy-4-oxo-1H-benzo[h][1,6]naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-5-(4-chlorophenyl)-9-methoxy-4-oxo-1H-benzo[h][1,6]naphthyridine-3-carboxylate Traditional Name: 8-chloro-5-(4-chlorophenyl)-4-keto-9-methoxy-1H-benzo[h][1,6]naphthyridine-3-carboxylic acid ethyl ester Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C(=NC3=CC(=C(C=C32)OC)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C(=NC3=CC(=C(C=C32)OC)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c1-3-30-22(28)14-10-25-20-13-8-17(29-2)15(24)9-16(13)26-19(18(20)21(14)27)11-4-6-12(23)7-5-11/h4-10H,3H2,1-2H3,(H,25,27)