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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

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