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

Systemtic Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-cyclopropyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CC4

InChI

InChI=1S/C23H24N2O2/c1-14-10-16(3)21-17(11-14)12-18(22(26)24-21)13-25(19-8-9-19)23(27)20-7-5-4-6-15(20)2/h4-7,10-12,19H,8-9,13H2,1-3H3,(H,24,26)