N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-cyclohexyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-30-22-13-12-18-14-19(25(29)26-23(18)15-22)16-27(20-8-4-2-5-9-20)24(28)17-31-21-10-6-3-7-11-21/h3,6-7,10-15,20H,2,4-5,8-9,16-17H2,1H3,(H,26,29)