1-[2,6-bis(chloranyl)phenyl]-8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-chlorophenyl)quinolizin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-chlorophenyl)quinolizin-2-one Openeye Name: 8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)quinolizin-2-one CAS Name: 8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-quinolizinone IUPAC Name: 8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)quinolizin-2-one Traditional Name: 8-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)quinolizin-2-one Formula: C30H27Cl3N2O MolecularWeight: 537.90718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(=CC1)C2=CC3=C(C(=O)C=CN3C(=C2)C4=CC=CC=C4Cl)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

CC(C)(C)N1CCC(=CC1)C2=CC3=C(C(=O)C=CN3C(=C2)C4=CC=CC=C4Cl)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C30H27Cl3N2O/c1-30(2,3)34-14-11-19(12-15-34)20-17-25(21-7-4-5-8-22(21)31)35-16-13-27(36)29(26(35)18-20)28-23(32)9-6-10-24(28)33/h4-11,13,16-18H,12,14-15H2,1-3H3