6-methoxy-N-[[(2S)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-[[(2S)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[[(2S)-2-oxolanyl]methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-[[(2S)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C18H18N2O3S/c1-22-13-4-5-15-11(8-13)7-12-9-16(24-18(12)20-15)17(21)19-10-14-3-2-6-23-14/h4-5,7-9,14H,2-3,6,10H2,1H3,(H,19,21)/t14-/m0/s1