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

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

Systemtic Name:ethyl 3-azanyl-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate
Openeye Name:ethyl 3-amino-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate
CAS Name:3-amino-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-amino-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate
Traditional Name:3-amino-4-(2-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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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=CC=C4OC)N


Isomeric SMILES

CCOC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CC=C4OC)N


InChI

InChI=1S/C21H23N3O3S/c1-4-27-21(25)19-18(22)17-16(12-7-5-6-8-15(12)26-3)13-11-24(2)10-9-14(13)23-20(17)28-19/h5-8H,4,9-11,22H2,1-3H3


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