1-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3-oxidanylidene-10H-acridin-2-yl]piperidine-2,6-dione

Systemtic Name: 1-[1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3-oxidanylidene-10H-acridin-2-yl]piperidine-2,6-dione Openeye Name: 1-[1-[(2S)-2-amino-3-phenyl-propanoyl]-3-oxo-10H-acridin-2-yl]piperidine-2,6-dione CAS Name: 1-[1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-3-oxo-10H-acridin-2-yl]piperidine-2,6-dione IUPAC Name: 1-[1-[(2S)-2-amino-3-phenylpropanoyl]-3-oxo-10H-acridin-2-yl]piperidine-2,6-dione Traditional Name: 1-[1-[(2S)-2-amino-3-phenyl-propanoyl]-3-keto-10H-acridin-2-yl]piperidine-2,6-quinone Formula: C27H23N3O4 MolecularWeight: 453.48922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O4/c28-19(13-16-7-2-1-3-8-16)27(34)25-18-14-17-9-4-5-10-20(17)29-21(18)15-22(31)26(25)30-23(32)11-6-12-24(30)33/h1-5,7-10,14-15,19,29H,6,11-13,28H2/t19-/m0/s1