N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-pyridin-2-yloxy-quinolin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-pyridin-2-yloxy-quinolin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-pyridyloxy)quinolin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-pyridinyloxy)-4-quinolinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-pyridin-2-yloxyquinolin-4-amine Traditional Name: (3,4-dichlorobenzyl)-[2-methyl-8-(2-pyridyloxy)-4-quinolyl]amine Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=N3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=N3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-14-11-19(26-13-15-8-9-17(23)18(24)12-15)16-5-4-6-20(22(16)27-14)28-21-7-2-3-10-25-21/h2-12H,13H2,1H3,(H,26,27)