2-(4-chloranylphenoxy)-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(m-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(m-tolyl)acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-17-5-4-6-20(13-17)28(25(30)16-31-21-11-9-19(26)10-12-21)15-18-14-24(29)27-23-8-3-2-7-22(18)23/h2-14H,15-16H2,1H3,(H,27,29)