2-[(3E)-2-oxidanylidene-3-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-2-oxo-3-[(4-oxo-3-phenyl-quinazolin-2-yl)hydrazono]indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-2-oxo-3-[(4-oxo-3-phenyl-2-quinazolinyl)hydrazinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-2-oxo-3-[(4-oxo-3-phenylquinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-2-keto-3-[(4-keto-3-phenyl-quinazolin-2-yl)hydrazono]indolin-1-yl]-N-phenyl-acetamide Formula: C30H22N6O3 MolecularWeight: 514.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)/C2=O

InChI

InChI=1S/C30H22N6O3/c37-26(31-20-11-3-1-4-12-20)19-35-25-18-10-8-16-23(25)27(29(35)39)33-34-30-32-24-17-9-7-15-22(24)28(38)36(30)21-13-5-2-6-14-21/h1-18H,19H2,(H,31,37)(H,32,34)/b33-27+