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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3CCCCC3

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3CCCCC3

InChI

InChI=1S/C20H26N2O4/c1-25-13-19(23)22(16-6-4-3-5-7-16)12-15-10-14-11-17(26-2)8-9-18(14)21-20(15)24/h8-11,16H,3-7,12-13H2,1-2H3,(H,21,24)