2-(9-oxidanylideneacridin-10-yl)-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(E)-(1,2,5-triphenyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide Formula: C38H28N4O2 MolecularWeight: 572.65452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=NNC(=O)CN5C6=CC=CC=C6C(=O)C7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C=N/NC(=O)CN5C6=CC=CC=C6C(=O)C7=CC=CC=C75

InChI

InChI=1S/C38H28N4O2/c43-36(26-41-33-22-12-10-20-31(33)38(44)32-21-11-13-23-34(32)41)40-39-25-29-24-35(27-14-4-1-5-15-27)42(30-18-8-3-9-19-30)37(29)28-16-6-2-7-17-28/h1-25H,26H2,(H,40,43)/b39-25+