ethyl 5-azanyl-8-chloranyl-3,4-dihydro-1H-benzo[b][1,7]naphthyridine-2-carboxylate

Systemtic Name: ethyl 5-azanyl-8-chloranyl-3,4-dihydro-1H-benzo[b][1,7]naphthyridine-2-carboxylate Openeye Name: ethyl 5-amino-8-chloro-3,4-dihydro-1H-benzo[b][1,7]naphthyridine-2-carboxylate CAS Name: 5-amino-8-chloro-3,4-dihydro-1H-benzo[b][1,7]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-8-chloro-3,4-dihydro-1H-benzo[b][1,7]naphthyridine-2-carboxylate Traditional Name: 5-amino-8-chloro-3,4-dihydro-1H-benzo[b][1,7]naphthyridine-2-carboxylic acid ethyl ester Formula: C15H16ClN3O2 MolecularWeight: 305.75944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C3=C(C=C(C=C3)Cl)N=C2C1)N

Isomeric SMILES

CCOC(=O)N1CCC2=C(C3=C(C=C(C=C3)Cl)N=C2C1)N

InChI

InChI=1S/C15H16ClN3O2/c1-2-21-15(20)19-6-5-11-13(8-19)18-12-7-9(16)3-4-10(12)14(11)17/h3-4,7H,2,5-6,8H2,1H3,(H2,17,18)