N-[2-(6-chloranyl-3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(6-chloranyl-3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(6-chloro-3-methoxy-10-methyl-9-oxo-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(6-chloro-3-methoxy-10-methyl-9-oxo-1-acridinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(6-chloro-3-methoxy-10-methyl-9-oxoacridin-1-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(6-chloro-9-keto-3-methoxy-10-methyl-acridin-1-yl)phenyl]-2,2-dimethyl-propionamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC(=CC3=C2C(=O)C4=C(N3C)C=C(C=C4)Cl)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC(=CC3=C2C(=O)C4=C(N3C)C=C(C=C4)Cl)OC

InChI

InChI=1S/C26H25ClN2O3/c1-26(2,3)25(31)28-20-9-7-6-8-17(20)19-13-16(32-5)14-22-23(19)24(30)18-11-10-15(27)12-21(18)29(22)4/h6-14H,1-5H3,(H,28,31)