N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4

InChI

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