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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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