N-[(2-methoxyphenyl)methyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-o-anisyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O3/c1-16-11-12-21-19(13-16)24(28)18-8-4-5-9-20(18)26(21)15-23(27)25-14-17-7-3-6-10-22(17)29-2/h3-13H,14-15H2,1-2H3,(H,25,27)