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

Systemtic Name: 4-azanyl-6-methyl-N-(3-methylphenyl)-3-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 4-amino-6-methyl-N-(m-tolyl)-3-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 4-amino-6-methyl-N-(3-methylphenyl)-3-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 4-amino-6-methyl-N-(3-methylphenyl)-3-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 4-amino-6-methyl-N-(m-tolyl)-3-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)N)C5=CC=CS5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(C4=C(CCN(C4)C)N=C3S2)N)C5=CC=CS5

InChI

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