4-tert-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-tert-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C23H26N2O3/c1-23(2,3)18-8-6-15(7-9-18)22(27)25(4)14-17-12-16-13-19(28-5)10-11-20(16)24-21(17)26/h6-13H,14H2,1-5H3,(H,24,26)