N-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-amine

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-amine Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-amine CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-quinolinamine IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinolin-2-amine Traditional Name: 3-(4-phenylpiperazino)propyl-(2-quinolyl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4/c1-2-8-20(9-3-1)26-17-15-25(16-18-26)14-6-13-23-22-12-11-19-7-4-5-10-21(19)24-22/h1-5,7-12H,6,13-18H2,(H,23,24)