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

Systemtic Name: 1-adamantyl-(3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Openeye Name: 1-adamantyl-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone CAS Name: 1-adamantyl-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone IUPAC Name: 1-adamantyl-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Traditional Name: 1-adamantyl-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)methanone Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C45CC6CC(C4)CC(C6)C5)N

InChI

InChI=1S/C22H27N3OS/c1-25-3-2-17-15(11-25)7-16-18(23)19(27-21(16)24-17)20(26)22-8-12-4-13(9-22)6-14(5-12)10-22/h7,12-14H,2-6,8-11,23H2,1H3