8-methoxy-4-methyl-N-(naphthalen-1-ylmethyl)quinolin-2-amine

Systemtic Name: 8-methoxy-4-methyl-N-(naphthalen-1-ylmethyl)quinolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-(1-naphthylmethyl)quinolin-2-amine CAS Name: 8-methoxy-4-methyl-N-(1-naphthalenylmethyl)-2-quinolinamine IUPAC Name: 8-methoxy-4-methyl-N-(naphthalen-1-ylmethyl)quinolin-2-amine Traditional Name: (8-methoxy-4-methyl-2-quinolyl)-(1-naphthylmethyl)amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-15-13-21(24-22-18(15)11-6-12-20(22)25-2)23-14-17-9-5-8-16-7-3-4-10-19(16)17/h3-13H,14H2,1-2H3,(H,23,24)