3-azanyl-N-(4-cyclohexylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-cyclohexylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-cyclohexylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-cyclohexylphenyl)-7-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-cyclohexylphenyl)-7-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-cyclohexylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)C5CCCCC5)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)C5CCCCC5)N

InChI

InChI=1S/C26H27N3O2S/c1-2-31-20-13-10-18-14-21-23(27)24(32-26(21)29-22(18)15-20)25(30)28-19-11-8-17(9-12-19)16-6-4-3-5-7-16/h8-16H,2-7,27H2,1H3,(H,28,30)