10-methyl-3-(2-morpholin-4-ylethoxy)acridin-9-one

Systemtic Name: 10-methyl-3-(2-morpholin-4-ylethoxy)acridin-9-one Openeye Name: 10-methyl-3-(2-morpholinoethoxy)acridin-9-one CAS Name: 10-methyl-3-[2-(4-morpholinyl)ethoxy]-9-acridinone IUPAC Name: 10-methyl-3-(2-morpholin-4-ylethoxy)acridin-9-one Traditional Name: 10-methyl-3-(2-morpholinoethoxy)acridin-9-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)OCCN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C20H22N2O3/c1-21-18-5-3-2-4-16(18)20(23)17-7-6-15(14-19(17)21)25-13-10-22-8-11-24-12-9-22/h2-7,14H,8-13H2,1H3