9-(4-dimethylaminophenyl)-3-methoxy-10-methyl-acridin-1-one

Systemtic Name: 9-(4-dimethylaminophenyl)-3-methoxy-10-methyl-acridin-1-one Openeye Name: 9-(4-dimethylaminophenyl)-3-methoxy-10-methyl-acridin-1-one CAS Name: 9-(4-dimethylaminophenyl)-3-methoxy-10-methyl-1-acridinone IUPAC Name: 9-(4-dimethylaminophenyl)-3-methoxy-10-methylacridin-1-one Traditional Name: 9-(4-dimethylaminophenyl)-3-methoxy-10-methyl-acridin-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC(=CC3=O)OC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=CC(=CC3=O)OC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N2O2/c1-24(2)16-11-9-15(10-12-16)22-18-7-5-6-8-19(18)25(3)20-13-17(27-4)14-21(26)23(20)22/h5-14H,1-4H3