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

Systemtic Name: 3-azanyl-6-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(p-tolylmethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(4-methylbenzyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N

InChI

InChI=1S/C20H22N4OS/c1-12-3-5-13(6-4-12)10-22-19(25)18-17(21)15-9-14-11-24(2)8-7-16(14)23-20(15)26-18/h3-6,9H,7-8,10-11,21H2,1-2H3,(H,22,25)