4-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-5-oxidanylidene-N-phenyl-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name: 4-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-5-oxidanylidene-N-phenyl-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 4-[2-(3-bromophenyl)-2-oxo-ethyl]sulfanyl-2-methyl-5-oxo-N-phenyl-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide CAS Name: 4-[[2-(3-bromophenyl)-2-oxoethyl]thio]-2-methyl-5-oxo-N-phenyl-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 4-[2-(3-bromophenyl)-2-oxoethyl]sulfanyl-2-methyl-5-oxo-N-phenyl-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 4-[[2-(3-bromophenyl)-2-keto-ethyl]thio]-5-keto-2-methyl-N-phenyl-3,9b-dihydropyrido[4,3-a]pyrrolizine-1-carboxamide Formula: C26H20BrN3O3S MolecularWeight: 534.4243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CN3C(=O)C2=C(N1)SCC(=O)C4=CC(=CC=C4)Br)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=O)C2=C(N1)SCC(=O)C4=CC(=CC=C4)Br)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H20BrN3O3S/c1-15-21(24(32)29-18-9-3-2-4-10-18)22-19-11-6-12-30(19)26(33)23(22)25(28-15)34-14-20(31)16-7-5-8-17(27)13-16/h2-13,22,28H,14H2,1H3,(H,29,32)