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

Systemtic Name: 3-azanyl-N-(2,4-dimethylphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-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)NC(=O)C2=C(C3=CC4=C(CCN(C4)C)N=C3S2)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-11-4-5-15(12(2)8-11)22-19(25)18-17(21)14-9-13-10-24(3)7-6-16(13)23-20(14)26-18/h4-5,8-9H,6-7,10,21H2,1-3H3,(H,22,25)