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

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-quinolin-2-yl-ethyl]benzamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-1-(2-quinolyl)ethyl]benzamide CAS Name: N-[2-(4-methylanilino)-2-oxo-1-(2-quinolinyl)ethyl]benzamide IUPAC Name: N-[2-(4-methylanilino)-2-oxo-1-quinolin-2-ylethyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)-1-(2-quinolyl)ethyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-17-11-14-20(15-12-17)26-25(30)23(28-24(29)19-8-3-2-4-9-19)22-16-13-18-7-5-6-10-21(18)27-22/h2-16,23H,1H3,(H,26,30)(H,28,29)