N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]benzamide

Systemtic Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-quinolin-8-yl]oxyethyl]benzamide Openeye Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolyl]oxy]ethyl]benzamide CAS Name: N-[2-[[4-[(3,4-dichlorophenyl)methylamino]-2-methyl-8-quinolinyl]oxy]ethyl]benzamide IUPAC Name: N-[2-[4-[(3,4-dichlorophenyl)methylamino]-2-methylquinolin-8-yl]oxyethyl]benzamide Traditional Name: N-[2-[[4-[(3,4-dichlorobenzyl)amino]-2-methyl-8-quinolyl]oxy]ethyl]benzamide Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCNC(=O)C3=CC=CC=C3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCNC(=O)C3=CC=CC=C3)C(=C1)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O2/c1-17-14-23(30-16-18-10-11-21(27)22(28)15-18)20-8-5-9-24(25(20)31-17)33-13-12-29-26(32)19-6-3-2-4-7-19/h2-11,14-15H,12-13,16H2,1H3,(H,29,32)(H,30,31)