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

Systemtic Name: 3-azanyl-6-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethoxy-N-[[(2R)-2-oxolanyl]methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C19H21N3O3S/c1-2-24-12-5-6-15-11(8-12)9-14-16(20)17(26-19(14)22-15)18(23)21-10-13-4-3-7-25-13/h5-6,8-9,13H,2-4,7,10,20H2,1H3,(H,21,23)/t13-/m1/s1