N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methoxybenzamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methoxybenzamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-10-15(2)19-12-17(21(26)23-20(19)11-14)13-24(8-9-25)22(27)16-4-6-18(28-3)7-5-16/h4-7,10-12,25H,8-9,13H2,1-3H3,(H,23,26)