3-azanyl-N-(2,6-dimethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)-7-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)-7-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=CC=C4C)C)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=CC=C4C)C)N

InChI

InChI=1S/C22H21N3O2S/c1-4-27-15-9-8-14-10-16-18(23)20(28-22(16)24-17(14)11-15)21(26)25-19-12(2)6-5-7-13(19)3/h5-11H,4,23H2,1-3H3,(H,25,26)