N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-methyl-benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-2-methyl-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentyl-2-methylbenzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclopentyl-2-methylbenzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-2-methyl-benzamide Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCC4

InChI

InChI=1S/C25H27ClN2O/c1-16-12-18(3)23-19(13-16)14-20(24(26)27-23)15-28(21-9-5-6-10-21)25(29)22-11-7-4-8-17(22)2/h4,7-8,11-14,21H,5-6,9-10,15H2,1-3H3