2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methyloxazol-4-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methyl-4-oxazolyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methyloxazol-4-yl)phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C23H21N3O3/c1-15-24-21(14-29-15)18-7-9-19(10-8-18)25-23(28)13-22-20-6-4-3-5-17(20)11-12-26(22)16(2)27/h3-12,14,22H,13H2,1-2H3,(H,25,28)