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

Systemtic Name: 3-azanyl-6-methoxy-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-[[(2R)-2-oxolanyl]methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C18H19N3O3S/c1-23-11-4-5-14-10(7-11)8-13-15(19)16(25-18(13)21-14)17(22)20-9-12-3-2-6-24-12/h4-5,7-8,12H,2-3,6,9,19H2,1H3,(H,20,22)/t12-/m1/s1