N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-4-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-4-methyl-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentyl-4-methylbenzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclopentyl-4-methylbenzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-4-methyl-benzamide Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCC4

InChI

InChI=1S/C25H27ClN2O/c1-16-8-10-19(11-9-16)25(29)28(22-6-4-5-7-22)15-21-14-20-13-17(2)12-18(3)23(20)27-24(21)26/h8-14,22H,4-7,15H2,1-3H3