N-[4-chloranyl-3-[2-(4-phenylpiperidin-1-yl)ethoxy]phenyl]-2-methyl-quinolin-4-amine

Systemtic Name: N-[4-chloranyl-3-[2-(4-phenylpiperidin-1-yl)ethoxy]phenyl]-2-methyl-quinolin-4-amine Openeye Name: N-[4-chloro-3-[2-(4-phenyl-1-piperidyl)ethoxy]phenyl]-2-methyl-quinolin-4-amine CAS Name: N-[4-chloro-3-[2-(4-phenyl-1-piperidinyl)ethoxy]phenyl]-2-methyl-4-quinolinamine IUPAC Name: N-[4-chloro-3-[2-(4-phenylpiperidin-1-yl)ethoxy]phenyl]-2-methylquinolin-4-amine Traditional Name: [4-chloro-3-[2-(4-phenylpiperidino)ethoxy]phenyl]-(2-methyl-4-quinolyl)amine Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=C(C=C3)Cl)OCCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=C(C=C3)Cl)OCCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30ClN3O/c1-21-19-28(25-9-5-6-10-27(25)31-21)32-24-11-12-26(30)29(20-24)34-18-17-33-15-13-23(14-16-33)22-7-3-2-4-8-22/h2-12,19-20,23H,13-18H2,1H3,(H,31,32)