3-azanyl-N-(2,6-diethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-diethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-diethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-diethylphenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,6-diethylphenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-diethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N

InChI

InChI=1S/C24H25N3OS/c1-5-15-8-7-9-16(6-2)21(15)26-23(28)22-19(25)18-12-17-13(3)10-11-14(4)20(17)27-24(18)29-22/h7-12H,5-6,25H2,1-4H3,(H,26,28)