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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methyl-benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2-methylbenzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15-11-17(3)21-18(12-15)13-19(22(27)24-21)14-25(9-6-10-26)23(28)20-8-5-4-7-16(20)2/h4-5,7-8,11-13,26H,6,9-10,14H2,1-3H3,(H,24,27)