N-(chloromethyl)-N-(phenylmethyl)-3-(quinolin-2-ylmethoxy)aniline

Systemtic Name: N-(chloromethyl)-N-(phenylmethyl)-3-(quinolin-2-ylmethoxy)aniline Openeye Name: N-benzyl-N-(chloromethyl)-3-(2-quinolylmethoxy)aniline CAS Name: N-(chloromethyl)-N-(phenylmethyl)-3-(2-quinolinylmethoxy)aniline IUPAC Name: N-benzyl-N-(chloromethyl)-3-(quinolin-2-ylmethoxy)aniline Traditional Name: benzyl-(chloromethyl)-[3-(2-quinolylmethoxy)phenyl]amine Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCl)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCl)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21ClN2O/c25-18-27(16-19-7-2-1-3-8-19)22-10-6-11-23(15-22)28-17-21-14-13-20-9-4-5-12-24(20)26-21/h1-15H,16-18H2