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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-4-28(18-10-7-9-17(2)15-18)14-8-13-26-24(29)22-16-20-23(31-22)19-11-5-6-12-21(19)27(3)25(20)30/h5-7,9-12,15-16H,4,8,13-14H2,1-3H3,(H,26,29)