N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-p-anisyl-cyclohexanecarboxamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CCCCC4

InChI

InChI=1S/C26H29ClN2O2/c1-18-7-6-10-21-15-22(25(27)28-24(18)21)17-29(26(30)20-8-4-3-5-9-20)16-19-11-13-23(31-2)14-12-19/h6-7,10-15,20H,3-5,8-9,16-17H2,1-2H3