3-azanyl-7-ethoxy-N-(2-methylcyclohexyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-ethoxy-N-(2-methylcyclohexyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N-(2-methylcyclohexyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N-(2-methylcyclohexyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N-(2-methylcyclohexyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N-(2-methylcyclohexyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCCC4C)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCCC4C)N

InChI

InChI=1S/C21H25N3O2S/c1-3-26-14-9-8-13-10-15-18(22)19(27-21(15)24-17(13)11-14)20(25)23-16-7-5-4-6-12(16)2/h8-12,16H,3-7,22H2,1-2H3,(H,23,25)