N-(4-azanyl-2-propan-2-yl-quinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(4-azanyl-2-propan-2-yl-quinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-isopropyl-6-quinolyl)-2-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(4-amino-2-propan-2-yl-6-quinolinyl)-2-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-propan-2-ylquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-isopropyl-6-quinolyl)-2-[(4-chlorophenoxy)methyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2/c1-16(2)25-14-23(28)22-13-19(9-12-24(22)30-25)29-26(31)21-6-4-3-5-17(21)15-32-20-10-7-18(27)8-11-20/h3-14,16H,15H2,1-2H3,(H2,28,30)(H,29,31)