N-[4-(azetidin-1-yl)-2-propyl-quinolin-6-yl]-4-(4-chlorophenyl)benzamide

Systemtic Name: N-[4-(azetidin-1-yl)-2-propyl-quinolin-6-yl]-4-(4-chlorophenyl)benzamide Openeye Name: N-[4-(azetidin-1-yl)-2-propyl-6-quinolyl]-4-(4-chlorophenyl)benzamide CAS Name: N-[4-(1-azetidinyl)-2-propyl-6-quinolinyl]-4-(4-chlorophenyl)benzamide IUPAC Name: N-[4-(azetidin-1-yl)-2-propylquinolin-6-yl]-4-(4-chlorophenyl)benzamide Traditional Name: N-[4-(azetidin-1-yl)-2-propyl-6-quinolyl]-4-(4-chlorophenyl)benzamide Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=C1)N5CCC5

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=C1)N5CCC5

InChI

InChI=1S/C28H26ClN3O/c1-2-4-23-18-27(32-15-3-16-32)25-17-24(13-14-26(25)30-23)31-28(33)21-7-5-19(6-8-21)20-9-11-22(29)12-10-20/h5-14,17-18H,2-4,15-16H2,1H3,(H,31,33)