10-[(1-methylimidazol-4-yl)methyl]acridin-9-one

Systemtic Name: 10-[(1-methylimidazol-4-yl)methyl]acridin-9-one Openeye Name: 10-[(1-methylimidazol-4-yl)methyl]acridin-9-one CAS Name: 10-[(1-methyl-4-imidazolyl)methyl]-9-acridinone IUPAC Name: 10-[(1-methylimidazol-4-yl)methyl]acridin-9-one Traditional Name: 10-[(1-methylimidazol-4-yl)methyl]acridin-9-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN1C=C(N=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C18H15N3O/c1-20-10-13(19-12-20)11-21-16-8-4-2-6-14(16)18(22)15-7-3-5-9-17(15)21/h2-10,12H,11H2,1H3