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

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

Systemtic Name:propan-2-yl 3-azanyl-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate
Openeye Name:isopropyl 3-amino-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate
CAS Name:3-amino-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 3-amino-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate
Traditional Name:3-amino-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid isopropyl ester
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O3S/c1-12(2)28-22(26)20-19(23)18-17(13-5-7-14(27-4)8-6-13)15-11-25(3)10-9-16(15)24-21(18)29-20/h5-8,12H,9-11,23H2,1-4H3


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