2,6-bis[2-(azetidin-1-yl)ethoxy]-10H-acridin-9-one

Systemtic Name: 2,6-bis[2-(azetidin-1-yl)ethoxy]-10H-acridin-9-one Openeye Name: 2,6-bis[2-(azetidin-1-yl)ethoxy]-10H-acridin-9-one CAS Name: 2,6-bis[2-(1-azetidinyl)ethoxy]-10H-acridin-9-one IUPAC Name: 2,6-bis[2-(azetidin-1-yl)ethoxy]-10H-acridin-9-one Traditional Name: 2,6-bis[2-(azetidin-1-yl)ethoxy]-10H-acridin-9-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCOC2=CC3=C(C=C2)NC4=C(C3=O)C=CC(=C4)OCCN5CCC5

Isomeric SMILES

C1CN(C1)CCOC2=CC3=C(C=C2)NC4=C(C3=O)C=CC(=C4)OCCN5CCC5

InChI

InChI=1S/C23H27N3O3/c27-23-19-5-3-18(29-14-12-26-9-2-10-26)16-22(19)24-21-6-4-17(15-20(21)23)28-13-11-25-7-1-8-25/h3-6,15-16H,1-2,7-14H2,(H,24,27)