1-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3-oxidanylidene-10H-acridin-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3-oxidanylidene-10H-acridin-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[1-[(2S)-2-amino-3-phenyl-propanoyl]-3-oxo-10H-acridin-2-yl]pyrrolidine-2,5-dione CAS Name: 1-[1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-3-oxo-10H-acridin-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-[(2S)-2-amino-3-phenylpropanoyl]-3-oxo-10H-acridin-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[1-[(2S)-2-amino-3-phenyl-propanoyl]-3-keto-10H-acridin-2-yl]pyrrolidine-2,5-quinone Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=C(C3=CC4=CC=CC=C4NC3=CC2=O)C(=O)C(CC5=CC=CC=C5)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C(C3=CC4=CC=CC=C4NC3=CC2=O)C(=O)[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C26H21N3O4/c27-18(12-15-6-2-1-3-7-15)26(33)24-17-13-16-8-4-5-9-19(16)28-20(17)14-21(30)25(24)29-22(31)10-11-23(29)32/h1-9,13-14,18,28H,10-12,27H2/t18-/m0/s1