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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[3-(4-propylpiperazino)propyl]-5H-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=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C23H30N4O2S/c1-3-8-26-10-12-27(13-11-26)9-4-7-24-23(29)20-15-18-21(30-20)17-14-16(2)5-6-19(17)25-22(18)28/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,24,29)(H,25,28)