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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=C(N=C3C=CC(=CC3=C2)OCC)Cl)C4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=C(N=C3C=CC(=CC3=C2)OCC)Cl)C4CCC(CC4)C

InChI

InChI=1S/C28H33ClN2O3/c1-4-33-24-12-8-20(9-13-24)28(32)31(23-10-6-19(3)7-11-23)18-22-16-21-17-25(34-5-2)14-15-26(21)30-27(22)29/h8-9,12-17,19,23H,4-7,10-11,18H2,1-3H3