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

Systemtic Name: ethyl 10-aminocarbonyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 10-carbamoyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate CAS Name: 10-carbamoyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 10-carbamoyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate Traditional Name: 10-carbamoyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylic acid ethyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-24-17(22)20-7-6-14-12(9-20)15(16(18)21)11-8-10(23-2)4-5-13(11)19-14/h4-5,8H,3,6-7,9H2,1-2H3,(H2,18,21)