N-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-amine

Systemtic Name: N-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-amine Openeye Name: N-[4-[3-(1-piperidyl)propoxy]phenyl]quinolin-4-amine CAS Name: N-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-quinolinamine IUPAC Name: N-[4-(3-piperidin-1-ylpropoxy)phenyl]quinolin-4-amine Traditional Name: [4-(3-piperidinopropoxy)phenyl]-(4-quinolyl)amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-4-15-26(16-5-1)17-6-18-27-20-11-9-19(10-12-20)25-23-13-14-24-22-8-3-2-7-21(22)23/h2-3,7-14H,1,4-6,15-18H2,(H,24,25)