N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-4-6-17(7-5-14)22(27)24(8-9-25)13-19-12-18-11-15(2)10-16(3)20(18)23-21(19)26/h4-7,10-12,25H,8-9,13H2,1-3H3,(H,23,26)