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

Systemtic Name: 2-acetamido-2-isoquinolin-7-yl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-acetamido-N-(1-benzyl-2-oxo-propyl)-2-(7-isoquinolyl)acetamide CAS Name: 2-acetamido-2-(7-isoquinolinyl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-acetamido-2-isoquinolin-7-yl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-acetamido-N-(1-benzyl-2-keto-propyl)-2-(7-isoquinolyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=CN=C3)NC(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC3=C(C=C2)C=CN=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-15(27)21(12-17-6-4-3-5-7-17)26-23(29)22(25-16(2)28)19-9-8-18-10-11-24-14-20(18)13-19/h3-11,13-14,21-22H,12H2,1-2H3,(H,25,28)(H,26,29)