N-(2-oxidanylidene-3,4-dihydro-1H-acridin-9-yl)butanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-acridin-9-yl)butanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-acridin-9-yl)butanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-acridin-9-yl)butanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-acridin-9-yl)butanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-acridin-9-yl)butyramide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CC(=O)CCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCC(=O)NC1=C2CC(=O)CCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H18N2O2/c1-2-5-16(21)19-17-12-6-3-4-7-14(12)18-15-9-8-11(20)10-13(15)17/h3-4,6-7H,2,5,8-10H2,1H3,(H,18,19,21)