1-(7-chloranylquinolin-4-yl)-N,N-diphenyl-piperidin-4-amine

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-N,N-diphenyl-piperidin-4-amine Openeye Name: 1-(7-chloro-4-quinolyl)-N,N-diphenyl-piperidin-4-amine CAS Name: 1-(7-chloro-4-quinolinyl)-N,N-diphenyl-4-piperidinamine IUPAC Name: 1-(7-chloroquinolin-4-yl)-N,N-diphenylpiperidin-4-amine Traditional Name: [1-(7-chloro-4-quinolyl)-4-piperidyl]-diphenyl-amine Formula: C26H24ClN3 MolecularWeight: 413.94186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C3=CC=CC=C3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H24ClN3/c27-20-11-12-24-25(19-20)28-16-13-26(24)29-17-14-23(15-18-29)30(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-13,16,19,23H,14-15,17-18H2