N-[(4-methoxyphenyl)-phenyl-methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3/c1-34-22-17-15-21(16-18-22)28(20-9-3-2-4-10-20)30-27(32)19-31-25-13-7-5-11-23(25)29(33)24-12-6-8-14-26(24)31/h2-18,28H,19H2,1H3,(H,30,32)