2-[(3E)-5-methyl-2-oxidanylidene-3-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-5-methyl-2-oxidanylidene-3-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-5-methyl-2-oxo-3-[(4-oxo-3-phenyl-quinazolin-2-yl)hydrazono]indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-5-methyl-2-oxo-3-[(4-oxo-3-phenyl-2-quinazolinyl)hydrazinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-5-methyl-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]-5-methyl-indolin-1-yl]-N-phenyl-acetamide Formula: C31H24N6O3 MolecularWeight: 528.56066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)CC(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)CC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H24N6O3/c1-20-16-17-26-24(18-20)28(30(40)36(26)19-27(38)32-21-10-4-2-5-11-21)34-35-31-33-25-15-9-8-14-23(25)29(39)37(31)22-12-6-3-7-13-22/h2-18H,19H2,1H3,(H,32,38)(H,33,35)/b34-28+