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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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