10-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(2-phenylmorpholino)ethyl]acridin-9-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1COC(CN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c28-24(26-14-15-30-23(16-26)18-8-2-1-3-9-18)17-27-21-12-6-4-10-19(21)25(29)20-11-5-7-13-22(20)27/h1-13,23H,14-17H2