10-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acridin-9-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O2/c33-29(20-32-27-16-8-6-14-24(27)30(34)25-15-7-9-17-28(25)32)31-18-22-12-4-5-13-23(22)26(19-31)21-10-2-1-3-11-21/h1-17,26H,18-20H2