10-[2-oxidanylidene-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[(2S)-2-(2-thienyl)pyrrolidino]ethyl]acridin-9-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CS5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CS5

InChI

InChI=1S/C23H20N2O2S/c26-22(24-13-5-11-20(24)21-12-6-14-28-21)15-25-18-9-3-1-7-16(18)23(27)17-8-2-4-10-19(17)25/h1-4,6-10,12,14,20H,5,11,13,15H2/t20-/m0/s1