1-[4-[(2-methoxyacridin-9-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(2-methoxyacridin-9-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(2-methoxyacridin-9-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(2-methoxy-9-acridinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(2-methoxyacridin-9-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(2-methoxyacridin-9-yl)amino]phenyl]ethanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H18N2O2/c1-14(25)15-7-9-16(10-8-15)23-22-18-5-3-4-6-20(18)24-21-12-11-17(26-2)13-19(21)22/h3-13H,1-2H3,(H,23,24)