N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C23H21N3O3/c1-14-11-15(2)25-23(29)18(14)12-24-21(27)13-26-19-9-5-3-7-16(19)22(28)17-8-4-6-10-20(17)26/h3-11H,12-13H2,1-2H3,(H,24,27)(H,25,29)