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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H22N2O3/c1-32-21-13-12-19-14-18(10-11-20(19)15-21)16-28-26(30)17-29-24-8-4-2-6-22(24)27(31)23-7-3-5-9-25(23)29/h2-15H,16-17H2,1H3,(H,28,30)