N-[2-(4-chlorophenyl)ethyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5,8-dimethoxy-4-methyl-quinolin-2-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-5,8-dimethoxy-4-methyl-2-quinolinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5,8-dimethoxy-4-methylquinolin-2-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(5,8-dimethoxy-4-methyl-2-quinolyl)amine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13-12-18(22-11-10-14-4-6-15(21)7-5-14)23-20-17(25-3)9-8-16(24-2)19(13)20/h4-9,12H,10-11H2,1-3H3,(H,22,23)