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

Systemtic Name: 4-chloranyl-8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[3-(4-propyl-1-piperazinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[3-(4-propylpiperazino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C23H29ClN4OS MolecularWeight: 445.02056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C23H29ClN4OS/c1-3-8-27-10-12-28(13-11-27)9-4-7-25-23(29)20-15-18-21(30-20)17-14-16(2)5-6-19(17)26-22(18)24/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,25,29)