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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)C(=C1)N

InChI

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