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

Systemtic Name: ethyl 3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: ethyl 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid ethyl ester Formula: C20H21N3O2S MolecularWeight: 367.46464

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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=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-25-20(24)18-17(21)16-15(12-7-5-4-6-8-12)13-11-23(2)10-9-14(13)22-19(16)26-18/h4-8H,3,9-11,21H2,1-2H3