(3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-phenyl-methanone CAS Name: (3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenylmethanone IUPAC Name: (3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-phenyl-methanone Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C5=CC=CS5

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C5=CC=CS5

InChI

InChI=1S/C22H19N3OS2/c1-25-10-9-15-14(12-25)17(16-8-5-11-27-16)18-19(23)21(28-22(18)24-15)20(26)13-6-3-2-4-7-13/h2-8,11H,9-10,12,23H2,1H3