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

Systemtic Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H32N2O5/c1-16-10-11-17(2)24-21(16)12-19(26(30)28-24)15-29(20-8-6-7-9-20)27(31)18-13-22(32-3)25(34-5)23(14-18)33-4/h10-14,20H,6-9,15H2,1-5H3,(H,28,30)