4-chloranyl-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-methylpiperazino)phenyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H21ClN4OS/c1-27-10-12-28(13-11-27)19-9-5-4-8-18(19)26-23(29)20-14-16-21(30-20)15-6-2-3-7-17(15)25-22(16)24/h2-9,14H,10-13H2,1H3,(H,26,29)