N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-quinolin-2-yl-ethyl]benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-quinolin-2-yl-ethyl]benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-1-(2-quinolyl)ethyl]benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxo-1-(2-quinolinyl)ethyl]benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxo-1-quinolin-2-ylethyl]benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-1-(2-quinolyl)ethyl]benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=NC3=CC=CC=C3C=C2)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=NC3=CC=CC=C3C=C2)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-18-10-6-11-19(15-18)26-24(30)22(28-23(29)17-8-2-1-3-9-17)21-14-13-16-7-4-5-12-20(16)27-21/h1-15,22H,(H,26,30)(H,28,29)