N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-quinolin-2-yl-ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-quinolin-2-yl-ethyl]benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-1-(2-quinolyl)ethyl]benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxo-1-(2-quinolinyl)ethyl]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxo-1-quinolin-2-ylethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)-1-(2-quinolyl)ethyl]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-31-20-14-12-19(13-15-20)26-25(30)23(28-24(29)18-8-3-2-4-9-18)22-16-11-17-7-5-6-10-21(17)27-22/h2-16,23H,1H3,(H,26,30)(H,28,29)