5-methyl-4-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-[3-(4-propylpiperazino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H30N4O2S/c1-3-10-26-12-14-27(15-13-26)11-6-9-24-22(28)20-16-18-21(30-20)17-7-4-5-8-19(17)25(2)23(18)29/h4-5,7-8,16H,3,6,9-15H2,1-2H3,(H,24,28)