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

Systemtic Name: 3-azanyl-N-cyclohexyl-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-N,7-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclohexyl-N,7-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-N,7-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N(C)C4CCCCC4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N(C)C4CCCCC4)N

InChI

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