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

Systemtic Name: (2-methylphenyl) 3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: o-tolyl 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate CAS Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylic acid o-tolyl ester Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

InChI

InChI=1S/C19H19N3O2S/c1-11-5-3-4-6-15(11)24-19(23)17-16(20)13-9-12-10-22(2)8-7-14(12)21-18(13)25-17/h3-6,9H,7-8,10,20H2,1-2H3