3-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3,4-diphenyl-isoquinolin-6-yl]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3,4-diphenyl-isoquinolin-6-yl]-2-phenyl-quinazolin-4-one Openeye Name: 3-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-diphenyl-6-isoquinolyl]-2-phenyl-quinazolin-4-one CAS Name: 3-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-diphenyl-6-isoquinolinyl]-2-phenyl-4-quinazolinone IUPAC Name: 3-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-diphenylisoquinolin-6-yl]-2-phenylquinazolin-4-one Traditional Name: 3-[1-keto-2-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-diphenyl-6-isoquinolyl]-2-phenyl-quinazolin-4-one Formula: C38H25N5O2S MolecularWeight: 615.7024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=C(C3=C(C2=O)C=CC(=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=NN=C(S1)N2C(=C(C3=C(C2=O)C=CC(=C3)N4C(=NC5=CC=CC=C5C4=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C38H25N5O2S/c1-24-40-41-38(46-24)43-34(26-15-7-3-8-16-26)33(25-13-5-2-6-14-25)31-23-28(21-22-29(31)36(43)44)42-35(27-17-9-4-10-18-27)39-32-20-12-11-19-30(32)37(42)45/h2-23H,1H3