3-azanyl-6,7-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6,7-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6,7-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6,7-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6,7-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6,7-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C19H21N3O4S/c1-24-14-7-10-6-12-16(20)17(18(23)21-9-11-4-3-5-26-11)27-19(12)22-13(10)8-15(14)25-2/h6-8,11H,3-5,9,20H2,1-2H3,(H,21,23)/t11-/m1/s1