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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCOC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CCOC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C25H22ClN3O2/c1-16-14-23(27)22-15-19(8-11-24(22)28-16)29-25(30)21-5-3-2-4-17(21)12-13-31-20-9-6-18(26)7-10-20/h2-11,14-15H,12-13H2,1H3,(H2,27,28)(H,29,30)