1-adamantyl-(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: 1-adamantyl-(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)methanone Openeye Name: 1-adamantyl-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)methanone CAS Name: 1-adamantyl-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)methanone IUPAC Name: 1-adamantyl-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)methanone Traditional Name: 1-adamantyl-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)methanone Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C45CC6CC(C4)CC(C6)C5)N

InChI

InChI=1S/C22H26N2OS/c23-18-16-8-15-3-1-2-4-17(15)24-21(16)26-19(18)20(25)22-9-12-5-13(10-22)7-14(6-12)11-22/h8,12-14H,1-7,9-11,23H2