ethyl 3-azanyl-4-(furan-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(furan-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 3-amino-4-(2-furyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-4-(2-furanyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(furan-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-4-(2-furyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CO4)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CO4)N

InChI

InChI=1S/C18H19N3O3S/c1-3-23-18(22)16-15(19)14-13(12-5-4-8-24-12)10-9-21(2)7-6-11(10)20-17(14)25-16/h4-5,8H,3,6-7,9,19H2,1-2H3