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

Systemtic Name: propan-2-yl 3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C21H23N3O2S MolecularWeight: 381.49122

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-12(2)26-21(25)19-18(22)17-16(13-7-5-4-6-8-13)14-11-24(3)10-9-15(14)23-20(17)27-19/h4-8,12H,9-11,22H2,1-3H3