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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C23H26N2O3/c1-15-6-5-7-18(11-15)23(27)25(8-9-28-4)14-20-13-19-12-16(2)10-17(3)21(19)24-22(20)26/h5-7,10-13H,8-9,14H2,1-4H3,(H,24,26)