N-(cyclopropylmethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide

Systemtic Name: N-(cyclopropylmethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide Openeye Name: N-(cyclopropylmethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide CAS Name: N-(cyclopropylmethyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-8-quinolinesulfonamide IUPAC Name: N-(cyclopropylmethyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide Traditional Name: N-(cyclopropylmethyl)-N-[3-(4-phenylpiperazino)propyl]quinoline-8-sulfonamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1CN(CCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H32N4O2S/c31-33(32,25-11-4-7-23-8-5-14-27-26(23)25)30(21-22-12-13-22)16-6-15-28-17-19-29(20-18-28)24-9-2-1-3-10-24/h1-5,7-11,14,22H,6,12-13,15-21H2