2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C23H23N3O3/c1-14(2)23-25-19-12-17(8-9-21(19)29-23)24-22(28)13-20-18-7-5-4-6-16(18)10-11-26(20)15(3)27/h4-12,14,20H,13H2,1-3H3,(H,24,28)