6-(aziridin-1-yl)-2-(4-phenylphenyl)quinoline-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-2-(4-phenylphenyl)quinoline-5,8-dione Openeye Name: 6-(aziridin-1-yl)-2-(4-phenylphenyl)quinoline-5,8-dione CAS Name: 6-(1-aziridinyl)-2-(4-phenylphenyl)quinoline-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-2-(4-phenylphenyl)quinoline-5,8-dione Traditional Name: 6-ethylenimino-2-(4-phenylphenyl)quinoline-5,8-quinone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC(=O)C3=C(C2=O)C=CC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN1C2=CC(=O)C3=C(C2=O)C=CC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O2/c26-21-14-20(25-12-13-25)23(27)18-10-11-19(24-22(18)21)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-11,14H,12-13H2