2-methyl-N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]quinolin-4-amine

Systemtic Name: 2-methyl-N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]quinolin-4-amine Openeye Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]phenyl]-2-methyl-quinolin-4-amine CAS Name: 2-methyl-N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-4-quinolinamine IUPAC Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]phenyl]-2-methylquinolin-4-amine Traditional Name: benzyl-methyl-[2-[3-[(2-methyl-4-quinolyl)amino]phenoxy]ethyl]amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20-17-26(24-13-6-7-14-25(24)27-20)28-22-11-8-12-23(18-22)30-16-15-29(2)19-21-9-4-3-5-10-21/h3-14,17-18H,15-16,19H2,1-2H3,(H,27,28)