2-methoxy-10-(4-morpholin-4-ylbutyl)acridin-9-one

Systemtic Name: 2-methoxy-10-(4-morpholin-4-ylbutyl)acridin-9-one Openeye Name: 2-methoxy-10-(4-morpholinobutyl)acridin-9-one CAS Name: 2-methoxy-10-[4-(4-morpholinyl)butyl]-9-acridinone IUPAC Name: 2-methoxy-10-(4-morpholin-4-ylbutyl)acridin-9-one Traditional Name: 2-methoxy-10-(4-morpholinobutyl)acridin-9-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCN4CCOCC4

InChI

InChI=1S/C22H26N2O3/c1-26-17-8-9-21-19(16-17)22(25)18-6-2-3-7-20(18)24(21)11-5-4-10-23-12-14-27-15-13-23/h2-3,6-9,16H,4-5,10-15H2,1H3