N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-16-8-12-19(13-9-16)25(29)27(21-6-4-5-7-21)15-20-14-22-17(2)10-11-18(3)23(22)26-24(20)28/h8-14,21H,4-7,15H2,1-3H3,(H,26,28)