3-azanyl-N-(4-ethylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-ethylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-ethylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-ethylphenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C)N=C3S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCC(C4)C)N=C3S2)N

InChI

InChI=1S/C21H23N3OS/c1-3-13-5-7-15(8-6-13)23-20(25)19-18(22)16-11-14-10-12(2)4-9-17(14)24-21(16)26-19/h5-8,11-12H,3-4,9-10,22H2,1-2H3,(H,23,25)