N-(4-azanyl-2-ethyl-quinolin-6-yl)-2-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-(4-azanyl-2-ethyl-quinolin-6-yl)-2-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(4-chloro-3-methyl-phenoxy)methyl]benzamide CAS Name: N-(4-amino-2-ethyl-6-quinolinyl)-2-[(4-chloro-3-methylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-ethylquinolin-6-yl)-2-[(4-chloro-3-methylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-ethyl-6-quinolyl)-2-[(4-chloro-3-methyl-phenoxy)methyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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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)C(=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2/c1-3-18-14-24(28)22-13-19(8-11-25(22)29-18)30-26(31)21-7-5-4-6-17(21)15-32-20-9-10-23(27)16(2)12-20/h4-14H,3,15H2,1-2H3,(H2,28,29)(H,30,31)