1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Openeye Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione CAS Name: 1-[2-(4-chlorophenyl)-3-indolizinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Traditional Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O2/c26-20-10-8-18(9-11-20)22-15-21-7-3-4-13-28(21)23(22)24(29)25(30)27-14-12-17-5-1-2-6-19(17)16-27/h1-11,13,15H,12,14,16H2