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

Systemtic Name: N-(2-hydroxyethyl)-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-hydroxyethyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-hydroxyethyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-methoxy-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]-2-methoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4/c1-14-7-8-18-15(11-14)12-16(20(25)22-18)13-23(9-10-24)21(26)17-5-3-4-6-19(17)27-2/h3-8,11-12,24H,9-10,13H2,1-2H3,(H,22,25)