10-(5-azanylpentyl)acridin-9-one

Systemtic Name: 10-(5-azanylpentyl)acridin-9-one Openeye Name: 10-(5-aminopentyl)acridin-9-one CAS Name: 10-(5-aminopentyl)-9-acridinone IUPAC Name: 10-(5-aminopentyl)acridin-9-one Traditional Name: 10-(5-aminopentyl)acridin-9-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCCCN

InChI

InChI=1S/C18H20N2O/c19-12-6-1-7-13-20-16-10-4-2-8-14(16)18(21)15-9-3-5-11-17(15)20/h2-5,8-11H,1,6-7,12-13,19H2