N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H29N3O2/c1-28(2,30-16-15-20-9-3-4-10-21(20)17-30)19-29-26(32)18-31-24-13-7-5-11-22(24)27(33)23-12-6-8-14-25(23)31/h3-14H,15-19H2,1-2H3,(H,29,32)