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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-ethoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-ethoxy-N-(4-methylcyclohexyl)benzamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-ethoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-ethoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-ethoxy-N-(4-methylcyclohexyl)benzamide Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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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=C4OCC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C28H33ClN2O3/c1-4-33-23-14-15-25-20(17-23)16-21(27(29)30-25)18-31(22-12-10-19(3)11-13-22)28(32)24-8-6-7-9-26(24)34-5-2/h6-9,14-17,19,22H,4-5,10-13,18H2,1-3H3