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

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-4-(4-chloranylphenoxy)benzamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-4-(4-chlorophenoxy)benzamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-4-(4-chlorophenoxy)benzamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-4-(4-chlorophenoxy)benzamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-4-(4-chlorophenoxy)benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C25H22ClN3O2/c1-2-3-18-15-23(27)22-14-19(8-13-24(22)28-18)29-25(30)16-4-9-20(10-5-16)31-21-11-6-17(26)7-12-21/h4-15H,2-3H2,1H3,(H2,27,28)(H,29,30)