2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-15-24(29)27(22-10-6-5-9-21(17)22)16-23(28)26-20-13-11-19(12-14-20)25-18-7-3-2-4-8-18/h2-15,25H,16H2,1H3,(H,26,28)