8-bromanyl-1-chloranyl-5-methyl-6,11-bis(phenylmethyl)-10H-pyrimido[4,5-b][1,4]benzodiazocine

Systemtic Name: 8-bromanyl-1-chloranyl-5-methyl-6,11-bis(phenylmethyl)-10H-pyrimido[4,5-b][1,4]benzodiazocine Openeye Name: 6,11-dibenzyl-8-bromo-1-chloro-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine CAS Name: 8-bromo-1-chloro-5-methyl-6,11-bis(phenylmethyl)-10H-pyrimido[4,5-b][1,4]benzodiazocine IUPAC Name: 6,11-dibenzyl-8-bromo-1-chloro-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Traditional Name: 6,11-dibenzyl-8-bromo-1-chloro-5-methyl-10H-pyrimido[4,5-b][1,4]benzodiazocine Formula: C27H22BrClN4 MolecularWeight: 517.84738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2CC(=NC3=C1N=CN=C3Cl)CC4=CC=CC=C4)Br)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2CC(=NC3=C1N=CN=C3Cl)CC4=CC=CC=C4)Br)CC5=CC=CC=C5

InChI

InChI=1S/C27H22BrClN4/c1-33-25-20(12-18-8-4-2-5-9-18)14-22(28)15-21(25)16-23(13-19-10-6-3-7-11-19)32-24-26(29)30-17-31-27(24)33/h2-11,14-15,17H,12-13,16H2,1H3