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

Systemtic Name: 3-azanyl-N-cyclohexyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclohexyl-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4CCCCC4

InChI

InChI=1S/C19H21N3O2S/c1-24-13-7-8-15-11(9-13)10-14-16(20)17(25-19(14)22-15)18(23)21-12-5-3-2-4-6-12/h7-10,12H,2-6,20H2,1H3,(H,21,23)