2-methyl-N-[2-(2-methylquinolin-4-yl)oxyethyl]-1H-quinolin-2-amine

Systemtic Name: 2-methyl-N-[2-(2-methylquinolin-4-yl)oxyethyl]-1H-quinolin-2-amine Openeye Name: 2-methyl-N-[2-[(2-methyl-4-quinolyl)oxy]ethyl]-1H-quinolin-2-amine CAS Name: 2-methyl-N-[2-[(2-methyl-4-quinolinyl)oxy]ethyl]-1H-quinolin-2-amine IUPAC Name: 2-methyl-N-[2-(2-methylquinolin-4-yl)oxyethyl]-1H-quinolin-2-amine Traditional Name: (2-methyl-1H-quinolin-2-yl)-[2-[(2-methyl-4-quinolyl)oxy]ethyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCCNC3(C=CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCCNC3(C=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H23N3O/c1-16-15-21(18-8-4-6-10-20(18)24-16)26-14-13-23-22(2)12-11-17-7-3-5-9-19(17)25-22/h3-12,15,23,25H,13-14H2,1-2H3