N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c1-35-28-17-22(15-16-27(28)36-20-21-9-3-2-4-10-21)18-31-29(33)19-32-25-13-7-5-11-23(25)30(34)24-12-6-8-14-26(24)32/h2-17H,18-20H2,1H3,(H,31,33)