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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-cyclopentyl-cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-cyclopentylcyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclopentylcyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-cyclopentyl-cyclobutanecarboxamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4CCC4

InChI

InChI=1S/C21H25ClN2O/c1-14-9-10-19-16(11-14)12-17(20(22)23-19)13-24(18-7-2-3-8-18)21(25)15-5-4-6-15/h9-12,15,18H,2-8,13H2,1H3