N-(2-hydroxyethyl)-3,5-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3,5-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-hydroxyethyl)-3,5-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-hydroxyethyl)-3,5-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3,5-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-14-4-5-20-15(8-14)9-17(21(26)23-20)13-24(6-7-25)22(27)16-10-18(28-2)12-19(11-16)29-3/h4-5,8-12,25H,6-7,13H2,1-3H3,(H,23,26)