N-cyclohexyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-cyclohexyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-cyclohexyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-18-12-13-23-19(14-18)15-20(25(29)26-23)16-27(21-8-4-2-5-9-21)24(28)17-30-22-10-6-3-7-11-22/h3,6-7,10-15,21H,2,4-5,8-9,16-17H2,1H3,(H,26,29)