N-[4-chloranyl-2-(10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-chloro-2-(10-methyl-9-oxo-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-chloro-2-(10-methyl-9-oxo-1-acridinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-chloro-2-(10-methyl-9-oxoacridin-1-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-chloro-2-(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=C(C=C(C=C1)Cl)C2=C3C(=CC=C2)N(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)Cl)C2=C3C(=CC=C2)N(C4=CC=CC=C4C3=O)C

InChI

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