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

Systemtic Name: 6-(aziridin-1-yl)-2-phenyl-quinoline-5,8-dione Openeye Name: 6-(aziridin-1-yl)-2-phenyl-quinoline-5,8-dione CAS Name: 6-(1-aziridinyl)-2-phenylquinoline-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-2-phenylquinoline-5,8-dione Traditional Name: 6-ethylenimino-2-phenyl-quinoline-5,8-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c20-15-10-14(19-8-9-19)17(21)12-6-7-13(18-16(12)15)11-4-2-1-3-5-11/h1-7,10H,8-9H2