N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methyl-benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methyl-benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methyl-benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methylbenzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3-methylbenzamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=O)C3=CC(=CC=C3)C

InChI

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