N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-cyclopropyloxazol-5-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-cyclopropyloxazol-5-yl)phenyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C4=CN=C(O4)C5CC5

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C4=CN=C(O4)C5CC5

InChI

InChI=1S/C25H23N3O3/c1-16(29)28-13-12-17-4-2-3-5-21(17)22(28)14-24(30)27-20-10-8-18(9-11-20)23-15-26-25(31-23)19-6-7-19/h2-5,8-13,15,19,22H,6-7,14H2,1H3,(H,27,30)