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

Systemtic Name: N-[2-(3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(3-methoxy-10-methyl-9-oxo-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(3-methoxy-10-methyl-9-oxo-1-acridinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(3-methoxy-10-methyl-9-oxoacridin-1-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(9-keto-3-methoxy-10-methyl-acridin-1-yl)phenyl]-2,2-dimethyl-propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC(=CC3=C2C(=O)C4=CC=CC=C4N3C)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC(=CC3=C2C(=O)C4=CC=CC=C4N3C)OC

InChI

InChI=1S/C26H26N2O3/c1-26(2,3)25(30)27-20-12-8-6-10-17(20)19-14-16(31-5)15-22-23(19)24(29)18-11-7-9-13-21(18)28(22)4/h6-15H,1-5H3,(H,27,30)