10-[3-[di(propan-2-yl)amino]-2-oxidanyl-propyl]acridin-9-one

Systemtic Name: 10-[3-[di(propan-2-yl)amino]-2-oxidanyl-propyl]acridin-9-one Openeye Name: 10-[3-(diisopropylamino)-2-hydroxy-propyl]acridin-9-one CAS Name: 10-[3-[di(propan-2-yl)amino]-2-hydroxypropyl]-9-acridinone IUPAC Name: 10-[3-[di(propan-2-yl)amino]-2-hydroxypropyl]acridin-9-one Traditional Name: 10-[3-(diisopropylamino)-2-hydroxy-propyl]acridin-9-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)O)C(C)C

Isomeric SMILES

CC(C)N(CC(CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)O)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-15(2)23(16(3)4)13-17(25)14-24-20-11-7-5-9-18(20)22(26)19-10-6-8-12-21(19)24/h5-12,15-17,25H,13-14H2,1-4H3