2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)isoquinolin-1-one

Systemtic Name: 2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)isoquinolin-1-one Openeye Name: 2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)isoquinolin-1-one CAS Name: 2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-isoquinolinone IUPAC Name: 2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)isoquinolin-1-one Traditional Name: 2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)isocarbostyril Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-21-11-15(13-9-5-6-10-14(13)18(21)22)17-20-19-16(23-17)12-7-3-2-4-8-12/h2-11H,1H3