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ethyl 5-azanyl-2-methyl-4-thiophen-2-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate

ethyl 5-azanyl-2-methyl-4-thiophen-2-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate

Systemtic Name:ethyl 5-azanyl-2-methyl-4-thiophen-2-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate
Openeye Name:ethyl 5-amino-2-methyl-4-(2-thienyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate
CAS Name:5-amino-2-methyl-4-thiophen-2-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-2-methyl-4-thiophen-2-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate
Traditional Name:5-amino-2-methyl-4-(2-thienyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CS3)C(=C4CCCCC4=N2)N)C


Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CS3)C(=C4CCCCC4=N2)N)C


InChI

InChI=1S/C20H21N3O2S/c1-3-25-20(24)15-11(2)22-19-17(16(15)14-9-6-10-26-14)18(21)12-7-4-5-8-13(12)23-19/h6,9-10H,3-5,7-8H2,1-2H3,(H2,21,22,23)


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