N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide Formula: C28H33ClN2O4 MolecularWeight: 497.02562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H33ClN2O4/c1-5-35-23-10-11-26-19(13-23)12-21(27(29)30-26)17-31(22-8-6-18(2)7-9-22)28(32)20-14-24(33-3)16-25(15-20)34-4/h10-16,18,22H,5-9,17H2,1-4H3