7-chloranyl-N-[3-[4-[3-(naphthalen-1-ylmethylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-[4-[3-(naphthalen-1-ylmethylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-[4-[3-(1-naphthylmethylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-[4-[3-(1-naphthalenylmethylamino)propyl]-1-piperazinyl]propyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-[4-[3-(naphthalen-1-ylmethylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[3-[4-[3-(1-naphthylmethylamino)propyl]piperazino]propyl]amine Formula: C30H36ClN5 MolecularWeight: 502.09334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNCC2=CC=CC3=CC=CC=C32)CCCNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCNCC2=CC=CC3=CC=CC=C32)CCCNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C30H36ClN5/c31-26-10-11-28-29(12-15-34-30(28)22-26)33-14-5-17-36-20-18-35(19-21-36)16-4-13-32-23-25-8-3-7-24-6-1-2-9-27(24)25/h1-3,6-12,15,22,32H,4-5,13-14,16-21,23H2,(H,33,34)