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

Systemtic Name: ethyl 8-chloranyl-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 8-chloro-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate CAS Name: 8-chloro-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Traditional Name: 10-(carbomethoxyamino)-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)NC(=O)OC

Isomeric SMILES

CCOC(=O)N1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)NC(=O)OC

InChI

InChI=1S/C17H18ClN3O4/c1-3-25-17(23)21-7-6-14-12(9-21)15(20-16(22)24-2)11-8-10(18)4-5-13(11)19-14/h4-5,8H,3,6-7,9H2,1-2H3,(H,19,20,22)