8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(4-methylpiperazino)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCN4CCN(CC4)C

InChI

InChI=1S/C20H24N4O2S/c1-13-3-4-16-14(11-13)18-15(19(25)22-16)12-17(27-18)20(26)21-5-6-24-9-7-23(2)8-10-24/h3-4,11-12H,5-10H2,1-2H3,(H,21,26)(H,22,25)