N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-13(24)23(11-14-3-6-17(21)7-4-14)12-16-9-15-5-8-18(26-2)10-19(15)22-20(16)25/h3-10H,11-12H2,1-2H3,(H,22,25)