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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclohexanecarboxamide Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)C4CCCCC4)C

InChI

InChI=1S/C26H29ClN2O/c1-18-13-19(2)24-22(14-18)15-23(25(27)28-24)17-29(16-20-9-5-3-6-10-20)26(30)21-11-7-4-8-12-21/h3,5-6,9-10,13-15,21H,4,7-8,11-12,16-17H2,1-2H3