3-azanyl-N-cyclohexyl-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-cyclohexyl-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-6-methoxy-N-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclohexyl-6-methoxy-N-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-6-methoxy-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

InChI

InChI=1S/C20H23N3O2S/c1-23(13-6-4-3-5-7-13)20(24)18-17(21)15-11-12-10-14(25-2)8-9-16(12)22-19(15)26-18/h8-11,13H,3-7,21H2,1-2H3