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

Systemtic Name: 4-(9-oxidanylideneacridin-10-yl)-N-phenyl-butanamide Openeye Name: 4-(9-oxoacridin-10-yl)-N-phenyl-butanamide CAS Name: 4-(9-oxo-10-acridinyl)-N-phenylbutanamide IUPAC Name: 4-(9-oxoacridin-10-yl)-N-phenylbutanamide Traditional Name: 4-(9-ketoacridin-10-yl)-N-phenyl-butyramide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-22(24-17-9-2-1-3-10-17)15-8-16-25-20-13-6-4-11-18(20)23(27)19-12-5-7-14-21(19)25/h1-7,9-14H,8,15-16H2,(H,24,26)