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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-chloranylphenoxy)methyl]-N-methyl-benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chlorophenoxy)methyl]-N-methyl-benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-chlorophenoxy)methyl]-N-methylbenzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-chlorophenoxy)methyl]-N-methylbenzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chlorophenoxy)methyl]-N-methyl-benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N(C)C(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N(C)C(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C25H22ClN3O2/c1-16-13-23(27)22-14-19(9-12-24(22)28-16)29(2)25(30)21-6-4-3-5-17(21)15-31-20-10-7-18(26)8-11-20/h3-14H,15H2,1-2H3,(H2,27,28)