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

Systemtic Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-[benzyl(ethyl)amino]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)CC4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-3-28(16-18-8-5-4-6-9-18)13-7-12-26-25(30)22-15-20-23(31-22)19-14-17(2)10-11-21(19)27-24(20)29/h4-6,8-11,14-15H,3,7,12-13,16H2,1-2H3,(H,26,30)(H,27,29)