6-[[2-ethanoyl-4-[(phenylmethyl)amino]phenyl]amino]quinoline-5,8-dione

Systemtic Name: 6-[[2-ethanoyl-4-[(phenylmethyl)amino]phenyl]amino]quinoline-5,8-dione Openeye Name: 6-[2-acetyl-4-(benzylamino)anilino]quinoline-5,8-dione CAS Name: 6-[2-acetyl-4-[(phenylmethyl)amino]anilino]quinoline-5,8-dione IUPAC Name: 6-[2-acetyl-4-(benzylamino)anilino]quinoline-5,8-dione Traditional Name: 6-[2-acetyl-4-(benzylamino)anilino]quinoline-5,8-quinone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)NCC2=CC=CC=C2)NC3=CC(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)NCC2=CC=CC=C2)NC3=CC(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C24H19N3O3/c1-15(28)19-12-17(26-14-16-6-3-2-4-7-16)9-10-20(19)27-21-13-22(29)23-18(24(21)30)8-5-11-25-23/h2-13,26-27H,14H2,1H3