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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(N-ethyl-3-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=CC(=C4)C

Isomeric SMILES

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

InChI

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