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

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-4-keto-5-methyl-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=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

InChI

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