N-(4-phenylazanylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C26H25N3O2/c1-17-13-19(3)26-23(14-17)18(2)15-25(31)29(26)16-24(30)28-22-11-9-21(10-12-22)27-20-7-5-4-6-8-20/h4-15,27H,16H2,1-3H3,(H,28,30)