1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c28-24(25(29)27-16-8-12-19-11-4-5-14-22(19)27)23-21(18-9-2-1-3-10-18)17-20-13-6-7-15-26(20)23/h1-7,9-11,13-15,17H,8,12,16H2