N-[3-[2-cyano-3-oxidanylidene-3-(quinolin-5-ylamino)prop-1-enyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[2-cyano-3-oxidanylidene-3-(quinolin-5-ylamino)prop-1-enyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-cyano-3-oxo-3-(5-quinolylamino)prop-1-enyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[2-cyano-3-oxo-3-(5-quinolinylamino)prop-1-enyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[2-cyano-3-oxo-3-(quinolin-5-ylamino)prop-1-enyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[2-cyano-3-keto-3-(5-quinolylamino)prop-1-enyl]phenyl]-4-methyl-benzamide Formula: C27H20N4O2 MolecularWeight: 432.4733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C27H20N4O2/c1-18-10-12-20(13-11-18)26(32)30-22-6-2-5-19(16-22)15-21(17-28)27(33)31-25-9-3-8-24-23(25)7-4-14-29-24/h2-16H,1H3,(H,30,32)(H,31,33)