4-(9-oxidanylideneacridin-10-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(9-oxidanylideneacridin-10-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(9-oxoacridin-10-yl)butanamide CAS Name: 4-(9-oxo-10-acridinyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-benzyl-4-(9-ketoacridin-10-yl)butyramide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O2/c27-23(25-17-18-9-2-1-3-10-18)15-8-16-26-21-13-6-4-11-19(21)24(28)20-12-5-7-14-22(20)26/h1-7,9-14H,8,15-17H2,(H,25,27)