2-[5,6-dimethyl-10-[3-[methyl-(phenylmethyl)amino]propyl]-9-oxidanylidene-acridin-1-yl]ethanamide

Systemtic Name: 2-[5,6-dimethyl-10-[3-[methyl-(phenylmethyl)amino]propyl]-9-oxidanylidene-acridin-1-yl]ethanamide Openeye Name: 2-[10-[3-[benzyl(methyl)amino]propyl]-5,6-dimethyl-9-oxo-acridin-1-yl]acetamide CAS Name: 2-[5,6-dimethyl-10-[3-[methyl-(phenylmethyl)amino]propyl]-9-oxo-1-acridinyl]acetamide IUPAC Name: 2-[10-[3-[benzyl(methyl)amino]propyl]-5,6-dimethyl-9-oxoacridin-1-yl]acetamide Traditional Name: 2-[10-[3-[benzyl(methyl)amino]propyl]-9-keto-5,6-dimethyl-acridin-1-yl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(C=CC=C3N2CCCN(C)CC4=CC=CC=C4)CC(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C=CC=C3N2CCCN(C)CC4=CC=CC=C4)CC(=O)N)C

InChI

InChI=1S/C28H31N3O2/c1-19-13-14-23-27(20(19)2)31(16-8-15-30(3)18-21-9-5-4-6-10-21)24-12-7-11-22(17-25(29)32)26(24)28(23)33/h4-7,9-14H,8,15-18H2,1-3H3,(H2,29,32)