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

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-hydroxyethyl)-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-methyl-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]-4-methyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C21H22N2O3/c1-14-3-6-16(7-4-14)21(26)23(9-10-24)13-18-12-17-11-15(2)5-8-19(17)22-20(18)25/h3-8,11-12,24H,9-10,13H2,1-2H3,(H,22,25)