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

Systemtic Name: ethyl 8-methoxy-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 8-methoxy-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate CAS Name: 8-methoxy-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methoxy-10-(methoxycarbonylamino)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Traditional Name: 10-(carbomethoxyamino)-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-4-26-18(23)21-8-7-15-13(10-21)16(20-17(22)25-3)12-9-11(24-2)5-6-14(12)19-15/h5-6,9H,4,7-8,10H2,1-3H3,(H,19,20,22)