10-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]acridin-9-one

Systemtic Name: 10-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]acridin-9-one Openeye Name: 10-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]acridin-9-one CAS Name: 10-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-9-acridinone IUPAC Name: 10-[(2R)-3-(dibutylamino)-2-hydroxypropyl]acridin-9-one Traditional Name: 10-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]acridin-9-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CCCCN(CCCC)C[C@H](CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C24H32N2O2/c1-3-5-15-25(16-6-4-2)17-19(27)18-26-22-13-9-7-11-20(22)24(28)21-12-8-10-14-23(21)26/h7-14,19,27H,3-6,15-18H2,1-2H3/t19-/m1/s1