5,8-dimethoxy-4-methyl-N-(naphthalen-1-ylmethyl)quinolin-2-amine

Systemtic Name: 5,8-dimethoxy-4-methyl-N-(naphthalen-1-ylmethyl)quinolin-2-amine Openeye Name: 5,8-dimethoxy-4-methyl-N-(1-naphthylmethyl)quinolin-2-amine CAS Name: 5,8-dimethoxy-4-methyl-N-(1-naphthalenylmethyl)-2-quinolinamine IUPAC Name: 5,8-dimethoxy-4-methyl-N-(naphthalen-1-ylmethyl)quinolin-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-2-quinolyl)-(1-naphthylmethyl)amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-15-13-21(25-23-20(27-3)12-11-19(26-2)22(15)23)24-14-17-9-6-8-16-7-4-5-10-18(16)17/h4-13H,14H2,1-3H3,(H,24,25)