3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]-N-propyl-benzamide

Systemtic Name: 3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]-N-propyl-benzamide Openeye Name: 3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]-N-propyl-benzamide CAS Name: 3-[3-(8-chloro-3-methyl-4-quinolinyl)phenoxy]-N-propylbenzamide IUPAC Name: 3-[3-(8-chloro-3-methylquinolin-4-yl)phenoxy]-N-propylbenzamide Traditional Name: 3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]-N-propyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3C)Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3C)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-3-13-28-26(30)19-8-5-10-21(15-19)31-20-9-4-7-18(14-20)24-17(2)16-29-25-22(24)11-6-12-23(25)27/h4-12,14-16H,3,13H2,1-2H3,(H,28,30)