4,6-bis[(2-ethanoylphenyl)amino]quinoline-5,8-dione

Systemtic Name: 4,6-bis[(2-ethanoylphenyl)amino]quinoline-5,8-dione Openeye Name: 4,6-bis(2-acetylanilino)quinoline-5,8-dione CAS Name: 4,6-bis(2-acetylanilino)quinoline-5,8-dione IUPAC Name: 4,6-bis(2-acetylanilino)quinoline-5,8-dione Traditional Name: 4,6-bis(2-acetylanilino)quinoline-5,8-quinone Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=C3C(=NC=C2)C(=O)C=C(C3=O)NC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=C3C(=NC=C2)C(=O)C=C(C3=O)NC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C25H19N3O4/c1-14(29)16-7-3-5-9-18(16)27-20-11-12-26-24-22(31)13-21(25(32)23(20)24)28-19-10-6-4-8-17(19)15(2)30/h3-13,28H,1-2H3,(H,26,27)