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

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-isopropyl-N-(p-tolyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(4-methylphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(4-methylphenyl)-6-propan-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-isopropyl-N-(p-tolyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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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(C)C)N=C3S2)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-12(2)25-9-8-17-14(11-25)10-16-18(22)19(27-21(16)24-17)20(26)23-15-6-4-13(3)5-7-15/h4-7,10,12H,8-9,11,22H2,1-3H3,(H,23,26)