N-[2-(6-chloranyl-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(6-chloranyl-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(6-chloro-10-methyl-9-oxo-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(6-chloro-10-methyl-9-oxo-1-acridinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(6-chloro-10-methyl-9-oxoacridin-1-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(6-chloro-9-keto-10-methyl-acridin-1-yl)phenyl]-2,2-dimethyl-propionamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C3C(=CC=C2)N(C4=C(C3=O)C=CC(=C4)Cl)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C3C(=CC=C2)N(C4=C(C3=O)C=CC(=C4)Cl)C

InChI

InChI=1S/C25H23ClN2O2/c1-25(2,3)24(30)27-19-10-6-5-8-16(19)17-9-7-11-20-22(17)23(29)18-13-12-15(26)14-21(18)28(20)4/h5-14H,1-4H3,(H,27,30)