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

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-14-2-3-20-18(6-14)22-19(23(28)27-20)10-21(31-22)24(29)26-4-5-30-25-11-15-7-16(12-25)9-17(8-15)13-25/h2-3,6,10,15-17H,4-5,7-9,11-13H2,1H3,(H,26,29)(H,27,28)