N-cyclopentyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide Openeye Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide CAS Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxybenzamide IUPAC Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methoxybenzamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H28N2O3/c1-16-12-17(2)23-18(13-16)14-19(24(28)26-23)15-27(20-8-4-5-9-20)25(29)21-10-6-7-11-22(21)30-3/h6-7,10-14,20H,4-5,8-9,15H2,1-3H3,(H,26,28)