2-acetamido-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(2-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: 2-acetamido-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(2-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: 2-acetamido-N-(1-benzyl-2-oxo-propyl)-2-(2-oxo-1H-quinolin-7-yl)acetamide CAS Name: 2-acetamido-N-(3-oxo-1-phenylbutan-2-yl)-2-(2-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: 2-acetamido-N-(3-oxo-1-phenylbutan-2-yl)-2-(2-oxo-1H-quinolin-7-yl)acetamide Traditional Name: 2-acetamido-N-(1-benzyl-2-keto-propyl)-2-(2-keto-1H-quinolin-7-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=CC(=O)N3)NC(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=CC(=O)N3)NC(=O)C

InChI

InChI=1S/C23H23N3O4/c1-14(27)19(12-16-6-4-3-5-7-16)26-23(30)22(24-15(2)28)18-9-8-17-10-11-21(29)25-20(17)13-18/h3-11,13,19,22H,12H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)