N-[2-[3-(piperazin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[3-(piperazin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[3-(piperazin-1-ylmethyl)phenyl]-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-[3-(1-piperazinylmethyl)phenyl]-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[3-(piperazinomethyl)phenyl]-8-quinolyl]thiazole-4-carboxamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC=CC(=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3

Isomeric SMILES

C1CN(CCN1)CC2=CC=CC(=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3

InChI

InChI=1S/C24H23N5OS/c30-24(22-15-31-16-26-22)28-21-6-2-4-18-7-8-20(27-23(18)21)19-5-1-3-17(13-19)14-29-11-9-25-10-12-29/h1-8,13,15-16,25H,9-12,14H2,(H,28,30)