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

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-[(3-allyl-4-oxo-quinazolin-2-yl)hydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-2-oxo-3-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)hydrazinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-2-oxo-3-[(4-oxo-3-prop-2-enylquinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-3-[(3-allyl-4-keto-quinazolin-2-yl)hydrazono]-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C27H22N6O3 MolecularWeight: 478.50198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1NN=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N6O3/c1-2-16-32-25(35)19-12-6-8-14-21(19)29-27(32)31-30-24-20-13-7-9-15-22(20)33(26(24)36)17-23(34)28-18-10-4-3-5-11-18/h2-15H,1,16-17H2,(H,28,34)(H,29,31)/b30-24-