3-azanyl-N-cyclohexyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-cyclohexyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclohexyl-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NC4CCCCC4

InChI

InChI=1S/C20H23N3O3S/c1-25-15-9-11-8-13-17(21)18(19(24)22-12-6-4-3-5-7-12)27-20(13)23-14(11)10-16(15)26-2/h8-10,12H,3-7,21H2,1-2H3,(H,22,24)