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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclobutanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentylcyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclopentylcyclobutanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclobutanecarboxamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCC3)C(=O)C4CCC4)C

InChI

InChI=1S/C22H27ClN2O/c1-14-10-15(2)20-17(11-14)12-18(21(23)24-20)13-25(19-8-3-4-9-19)22(26)16-6-5-7-16/h10-12,16,19H,3-9,13H2,1-2H3