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

Systemtic Name: 3-azanyl-6-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide; ethanol Openeye Name: 3-amino-6-methyl-N-(o-tolyl)-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide; ethanol CAS Name: 3-amino-6-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide; ethanol IUPAC Name: 3-amino-6-methyl-N-(2-methylphenyl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide; ethanol Traditional Name: 3-amino-6-methyl-N-(o-tolyl)-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide; ethanol Formula: C25H28N4O2S2 MolecularWeight: 480.64542

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC=CC=C1NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CS5)N

Isomeric SMILES

CCO.CC1=CC=CC=C1NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)C5=CC=CS5)N

InChI

InChI=1S/C23H22N4OS2.C2H6O/c1-13-6-3-4-7-15(13)25-22(28)21-20(24)19-18(17-8-5-11-29-17)14-12-27(2)10-9-16(14)26-23(19)30-21;1-2-3/h3-8,11H,9-10,12,24H2,1-2H3,(H,25,28);3H,2H2,1H3