4-chloranyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-(2-hydroxyethyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-27-17-7-4-14-10-15(19(25)22-18(14)11-17)12-23(8-9-24)20(26)13-2-5-16(21)6-3-13/h2-7,10-11,24H,8-9,12H2,1H3,(H,22,25)