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

Systemtic Name: N-[3-[ethyl-(4-methylphenyl)amino]propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(N-ethyl-4-methyl-anilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(N-ethyl-4-methylanilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(N-ethyl-4-methylanilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(N-ethyl-4-methyl-anilino)propyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-4-28(18-9-6-16(2)7-10-18)13-5-12-26-25(30)22-15-20-23(31-22)19-14-17(3)8-11-21(19)27-24(20)29/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,26,30)(H,27,29)