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

Systemtic Name: 2-[(3E)-5-methyl-2-oxidanylidene-3-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-3-[(3-allyl-4-oxo-quinazolin-2-yl)hydrazono]-5-methyl-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-5-methyl-2-oxo-3-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)hydrazinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-5-methyl-2-oxo-3-[(4-oxo-3-prop-2-enylquinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-3-[(3-allyl-4-keto-quinazolin-2-yl)hydrazono]-2-keto-5-methyl-indolin-1-yl]-N-phenyl-acetamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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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)N3CC=C)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=NC4=CC=CC=C4C(=O)N3CC=C)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N6O3/c1-3-15-33-26(36)20-11-7-8-12-22(20)30-28(33)32-31-25-21-16-18(2)13-14-23(21)34(27(25)37)17-24(35)29-19-9-5-4-6-10-19/h3-14,16H,1,15,17H2,2H3,(H,29,35)(H,30,32)/b31-25+