N-[1-(2-fluorophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2-fluorophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(2-fluorophenyl)-1-(8-quinolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(2-fluorophenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(2-fluorophenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(2-fluorophenyl)-1-(8-quinolylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C26H20FN3O2 MolecularWeight: 425.454303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H20FN3O2/c1-17-11-13-19(14-12-17)25(31)30-23(16-20-6-2-3-9-21(20)27)26(32)29-22-10-4-7-18-8-5-15-28-24(18)22/h2-16H,1H3,(H,29,32)(H,30,31)