N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-pyrazol-1-ylethoxy)quinolin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-pyrazol-1-ylethoxy)quinolin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-pyrazol-1-ylethoxy)quinolin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-[2-(1-pyrazolyl)ethoxy]-4-quinolinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-(2-pyrazol-1-ylethoxy)quinolin-4-amine Traditional Name: (3,4-dichlorobenzyl)-[2-methyl-8-(2-pyrazol-1-ylethoxy)-4-quinolyl]amine Formula: C22H20Cl2N4O MolecularWeight: 427.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCN3C=CC=N3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCN3C=CC=N3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O/c1-15-12-20(25-14-16-6-7-18(23)19(24)13-16)17-4-2-5-21(22(17)27-15)29-11-10-28-9-3-8-26-28/h2-9,12-13H,10-11,14H2,1H3,(H,25,27)