N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methyl-benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methyl-benzamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methyl-benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methylbenzamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methylbenzamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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