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

Systemtic Name: 3-azanyl-N-(2,6-diethylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-diethylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-diethylphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,6-diethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-diethylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)C)N

InChI

InChI=1S/C23H23N3OS/c1-4-14-7-6-8-15(5-2)20(14)26-22(27)21-19(24)17-12-16-10-9-13(3)11-18(16)25-23(17)28-21/h6-12H,4-5,24H2,1-3H3,(H,26,27)