N-[4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H24N4O2S/c31-25(23-7-3-17-33-23)28-22-10-8-20(9-11-22)26(32)30-15-13-29(14-16-30)18-21-5-1-4-19-6-2-12-27-24(19)21/h1-12,17H,13-16,18H2,(H,28,31)