3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]-N-propan-2-yl-benzamide

Systemtic Name: 3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]-N-propan-2-yl-benzamide Openeye Name: 3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]-N-isopropyl-benzamide CAS Name: 3-[3-(8-chloro-3-methyl-4-quinolinyl)phenoxy]-N-propan-2-ylbenzamide IUPAC Name: 3-[3-(8-chloro-3-methylquinolin-4-yl)phenoxy]-N-propan-2-ylbenzamide Traditional Name: 3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]-N-isopropyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)NC(C)C)C=CC=C2Cl

Isomeric SMILES

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)NC(C)C)C=CC=C2Cl

InChI

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