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

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-2-26(16-9-4-3-5-10-16)14-8-13-24-23(28)20-15-18-21(29-20)17-11-6-7-12-19(17)25-22(18)27/h3-7,9-12,15H,2,8,13-14H2,1H3,(H,24,28)(H,25,27)