N-cycloheptyl-2-(2-methylquinolin-8-yl)oxy-propanamide

Systemtic Name: N-cycloheptyl-2-(2-methylquinolin-8-yl)oxy-propanamide Openeye Name: N-cycloheptyl-2-[(2-methyl-8-quinolyl)oxy]propanamide CAS Name: N-cycloheptyl-2-[(2-methyl-8-quinolinyl)oxy]propanamide IUPAC Name: N-cycloheptyl-2-(2-methylquinolin-8-yl)oxypropanamide Traditional Name: N-cycloheptyl-2-[(2-methyl-8-quinolyl)oxy]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(C)C(=O)NC3CCCCCC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(C)C(=O)NC3CCCCCC3)C=C1

InChI

InChI=1S/C20H26N2O2/c1-14-12-13-16-8-7-11-18(19(16)21-14)24-15(2)20(23)22-17-9-5-3-4-6-10-17/h7-8,11-13,15,17H,3-6,9-10H2,1-2H3,(H,22,23)