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

Systemtic Name: 3-azanyl-N-cyclohexyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclohexyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclohexyl-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclohexyl-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclohexyl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCCC4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C19H21N3OS/c1-11-7-8-12-10-14-16(20)17(24-19(14)22-15(12)9-11)18(23)21-13-5-3-2-4-6-13/h7-10,13H,2-6,20H2,1H3,(H,21,23)