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

Systemtic Name: N-(2-hydroxyethyl)-3,4-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-hydroxyethyl)-3,4-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-hydroxyethyl)-3,4-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3,4-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]-3,4-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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