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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-8-(2-dimethylaminoethyloxy)-2-methyl-quinolin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-8-(2-dimethylaminoethyloxy)-2-methyl-quinolin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-8-(2-dimethylaminoethyloxy)-2-methyl-4-quinolinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-8-(2-dimethylaminoethyloxy)-2-methylquinolin-4-amine Traditional Name: 2-[[4-[(3,4-dichlorobenzyl)amino]-2-methyl-8-quinolyl]oxy]ethyl-dimethyl-amine Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCN(C)C)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCN(C)C)C(=C1)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O/c1-14-11-19(24-13-15-7-8-17(22)18(23)12-15)16-5-4-6-20(21(16)25-14)27-10-9-26(2)3/h4-8,11-12H,9-10,13H2,1-3H3,(H,24,25)