diethyl-[(1S)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-3-29(4-2)25(20-12-6-5-7-13-20)18-28-26(31)19-30-23-16-10-8-14-21(23)27(32)22-15-9-11-17-24(22)30/h5-17,25H,3-4,18-19H2,1-2H3,(H,28,31)/p+1/t25-/m1/s1