1-[2-(methoxymethylamino)phenyl]-10-methyl-acridin-9-one

Systemtic Name: 1-[2-(methoxymethylamino)phenyl]-10-methyl-acridin-9-one Openeye Name: 1-[2-(methoxymethylamino)phenyl]-10-methyl-acridin-9-one CAS Name: 1-[2-(methoxymethylamino)phenyl]-10-methyl-9-acridinone IUPAC Name: 1-[2-(methoxymethylamino)phenyl]-10-methylacridin-9-one Traditional Name: 1-[2-(methoxymethylamino)phenyl]-10-methyl-acridin-9-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=CC=C31)C4=CC=CC=C4NCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=CC=C31)C4=CC=CC=C4NCOC

InChI

InChI=1S/C22H20N2O2/c1-24-19-12-6-4-9-17(19)22(25)21-16(10-7-13-20(21)24)15-8-3-5-11-18(15)23-14-26-2/h3-13,23H,14H2,1-2H3