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

Systemtic Name: 3-azanyl-7-ethoxy-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N-(4-isopropylphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N-(4-propan-2-ylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N-p-cumenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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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)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-4-28-17-10-7-15-11-18-20(24)21(29-23(18)26-19(15)12-17)22(27)25-16-8-5-14(6-9-16)13(2)3/h5-13H,4,24H2,1-3H3,(H,25,27)