N-cyclohexyl-4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclohexyl-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclohexyl-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclohexyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O4/c1-30-21-11-8-17(9-12-21)25(29)27(20-6-4-3-5-7-20)16-19-14-18-10-13-22(31-2)15-23(18)26-24(19)28/h8-15,20H,3-7,16H2,1-2H3,(H,26,28)