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

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O2S/c1-14-2-3-20-18(6-14)22-19(23(26)28-20)10-21(31-22)24(29)27-4-5-30-25-11-15-7-16(12-25)9-17(8-15)13-25/h2-3,6,10,15-17H,4-5,7-9,11-13H2,1H3,(H,27,29)