N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14(25)24-10-9-15-7-8-18(11-17(15)13-24)22-21(26)19-12-20(27-23-19)16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,22,26)