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

Systemtic Name: (4-methylphenyl) 3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxylate Openeye Name: p-tolyl 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 (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CC=C5)N

InChI

InChI=1S/C25H23N3O2S/c1-15-8-10-17(11-9-15)30-25(29)23-22(26)21-20(16-6-4-3-5-7-16)18-14-28(2)13-12-19(18)27-24(21)31-23/h3-11H,12-14,26H2,1-2H3