10-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[(2S,6S)-2,6-dimethylmorpholino]-2-keto-ethyl]acridin-9-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H22N2O3/c1-14-11-22(12-15(2)26-14)20(24)13-23-18-9-5-3-7-16(18)21(25)17-8-4-6-10-19(17)23/h3-10,14-15H,11-13H2,1-2H3/t14-,15-/m0/s1