N-[2-[(3,5-dimethyl-1-adamantyl)oxy]ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-[(3,5-dimethyl-1-adamantyl)oxy]ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[(3,5-dimethyl-1-adamantyl)oxy]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-[(3,5-dimethyl-1-adamantyl)oxy]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-[(3,5-dimethyl-1-adamantyl)oxy]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[(3,5-dimethyl-1-adamantyl)oxy]ethyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCOC45CC6CC(C4)(CC(C6)(C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCOC45CC6CC(C4)(CC(C6)(C5)C)C

InChI

InChI=1S/C27H32N2O3S/c1-16-4-5-20-18(8-16)22-19(23(30)29-20)9-21(33-22)24(31)28-6-7-32-27-12-17-10-25(2,14-27)13-26(3,11-17)15-27/h4-5,8-9,17H,6-7,10-15H2,1-3H3,(H,28,31)(H,29,30)