N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-2-methoxy-N-(4-methylcyclohexyl)benzamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29ClN2O3/c1-17-8-10-20(11-9-17)29(26(30)22-6-4-5-7-24(22)32-3)16-19-14-18-15-21(31-2)12-13-23(18)28-25(19)27/h4-7,12-15,17,20H,8-11,16H2,1-3H3