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

Systemtic Name: 3-azanyl-N-cyclohexyl-N,6-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-N,6-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-N,6-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclohexyl-N,6-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-N,6-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C20H23N3OS/c1-12-8-9-16-13(10-12)11-15-17(21)18(25-19(15)22-16)20(24)23(2)14-6-4-3-5-7-14/h8-11,14H,3-7,21H2,1-2H3