ethyl 10-aminocarbonyl-8-chloranyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate

Systemtic Name: ethyl 10-aminocarbonyl-8-chloranyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 10-carbamoyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate CAS Name: 10-carbamoyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 10-carbamoyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Traditional Name: 10-carbamoyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Cl)C(=O)N

InChI

InChI=1S/C16H16ClN3O3/c1-2-23-16(22)20-6-5-13-11(8-20)14(15(18)21)10-7-9(17)3-4-12(10)19-13/h3-4,7H,2,5-6,8H2,1H3,(H2,18,21)