[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C31H26N2O4/c1-21(22-15-17-24(18-16-22)23-9-3-2-4-10-23)32-29(34)20-37-30(35)19-33-27-13-7-5-11-25(27)31(36)26-12-6-8-14-28(26)33/h2-18,21H,19-20H2,1H3,(H,32,34)