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

Systemtic Name: N-(2-hydroxyethyl)-3-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-hydroxyethyl)-3-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-27-17-5-3-4-14(11-17)21(26)23(8-9-24)13-16-10-15-12-18(28-2)6-7-19(15)22-20(16)25/h3-7,10-12,24H,8-9,13H2,1-2H3,(H,22,25)