(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18N2O4/c24-23(28)22(15-8-2-1-3-9-15)29-20(26)14-25-18-12-6-4-10-16(18)21(27)17-11-5-7-13-19(17)25/h1-13,22H,14H2,(H2,24,28)