N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C21H21ClN2O3/c1-3-27-18-8-9-20-16(11-18)10-17(21(26)23-20)13-24(14(2)25)12-15-6-4-5-7-19(15)22/h4-11H,3,12-13H2,1-2H3,(H,23,26)