6-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[(1-phenylcyclopentyl)methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2S/c1-29-20-9-10-21-17(14-20)13-18-15-22(30-24(18)27-21)23(28)26-16-25(11-5-6-12-25)19-7-3-2-4-8-19/h2-4,7-10,13-15H,5-6,11-12,16H2,1H3,(H,26,28)