N-[3-[ethyl(phenyl)amino]propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-3-27(17-8-5-4-6-9-17)13-7-12-25-24(29)21-15-19-22(30-21)18-14-16(2)10-11-20(18)26-23(19)28/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,25,29)(H,26,28)