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

Systemtic Name: N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-cyclopentyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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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=C4C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H28N2O2/c1-3-18-12-13-23-19(14-18)15-20(24(28)26-23)16-27(21-9-5-6-10-21)25(29)22-11-7-4-8-17(22)2/h4,7-8,11-15,21H,3,5-6,9-10,16H2,1-2H3,(H,26,28)