N-(4-azanyl-2-ethyl-quinolin-6-yl)-2-[[2,4-bis(chloranyl)phenoxy]methyl]benzamide

Systemtic Name: N-(4-azanyl-2-ethyl-quinolin-6-yl)-2-[[2,4-bis(chloranyl)phenoxy]methyl]benzamide Openeye Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(2,4-dichlorophenoxy)methyl]benzamide CAS Name: N-(4-amino-2-ethyl-6-quinolinyl)-2-[(2,4-dichlorophenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-ethylquinolin-6-yl)-2-[(2,4-dichlorophenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(2,4-dichlorophenoxy)methyl]benzamide Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=C(C=C(C=C4)Cl)Cl)C(=C1)N

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=C(C=C(C=C4)Cl)Cl)C(=C1)N

InChI

InChI=1S/C25H21Cl2N3O2/c1-2-17-13-22(28)20-12-18(8-9-23(20)29-17)30-25(31)19-6-4-3-5-15(19)14-32-24-10-7-16(26)11-21(24)27/h3-13H,2,14H2,1H3,(H2,28,29)(H,30,31)