N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H24N2O3/c1-29(17-19-11-12-21-16-22(33-2)14-13-20(21)15-19)27(31)18-30-25-9-5-3-7-23(25)28(32)24-8-4-6-10-26(24)30/h3-16H,17-18H2,1-2H3