[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(2-thenoylamino)phenyl] ester Formula: C26H18N2O4S MolecularWeight: 454.49712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H18N2O4S/c29-24(32-18-13-11-17(12-14-18)27-26(31)23-10-5-15-33-23)16-28-21-8-3-1-6-19(21)25(30)20-7-2-4-9-22(20)28/h1-15H,16H2,(H,27,31)